OpenBabel07111612392D 27 28 0 0 0 0 0 0 0 0999 V2000 3.7321 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > 2,2-Bis(4-carboxyphenyl)hexafluoropropane > > 1973 > 250 g - 1250 > 340 > 0 > 1171-47-7 > C17H10F6O4 > 392.25 > 97% > 272-274 > > > 1,504 > $$$$ JME 2016-11-13 Mon Jun 05 13:20:44 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 4.7120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 4.7207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 1.5483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 4.7260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 4.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 1.2050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 3.4280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 5.1416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 4.7801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 0.6674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-1-bromo-4,4,5,5,6,6,6-heptafluorohexane > 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hexane > 120 > 100g - 970 > 0 > 0 > 128454-91-1 > C8H4BrF13 > 427.0 > 97% > > 143-147 > > > $$$$ JME 2016-11-13 Wed Jun 07 11:36:32 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 3.6374 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.7249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-4,4,5,5,6,6,6-heptafluoro-1-iodohexane > 1H,1H,2H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohexane; 1,1,1,2,2,3,3-Heptafluoro-6-iodo-4,4-bis(trifluoromethyl)hexane > 443 > 100g - 643; 250g - 895 > 0 > 0 > 115347-68-7 > C8H4F13I > 474.0 > 97% > > 170 > > 1,78 > $$$$ JME 2016-11-13 Tue Jun 06 11:29:11 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 5.0373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.1876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1-Bromo-2-(2-bromo-1-chlorotrifluoroethyl)cyclohexane > > 99 > 100g - 770 > 0 > 0 > 232602-77-6 > C8H10Br2ClF3 > 358.42 > 97% > > 108-110/2 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:29:41 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Bromo-2-(bromodifluoromethyl)cyclohexane > > 100 > 100g - 931 > 1745 > 0 > 14737-09-8 > C7H10Br2F2 > 291.96 > 97% > > 105/15 mm Hg > > 1,7 > $$$$ JME 2017-02-26 Mon Mar 05 13:10:07 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 2-Bromo-1-chloro-1-iodotrifluoroethane > 1-Bromo-2-chloro-2-iodotrifluoroethane > 1674 > 250g - 1180 > 140 > 0 > 354-54-1 > C2BrClF3I > 323.28 > 97% > > 82/192 mm Hg > > > 1.482, t=25 $$$$ JME 2016-11-13 Tue Jun 06 11:30:32 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.3999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-4-chloro-1,1,2,2-tetrafluorobutane > > 101 > 100g - 1095 > 580 > 0 > 232602-78-7 > C4H4BrClF4 > 243.43 > 97% > > 108-109 > > 1,6 > $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1-Bromo-2-chlorotetrafluoroethane > > 1503 > 100g - 532 > 300 > 0 > 354-53-0 > C2BrClF4 > 215.38 > 97% > -123 > 24,9 > > 1,82 > 1,3383 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-2-chloro-1,1,2-trifluorobutane > > 1670 > 100g - 940 > 1220 > 0 > 1081534-24-8 > C4H5BrClF3 > 225.43 > 97% > > 52/754 mm Hg > > > 1,3957 $$$$ JME 2016-11-13 Tue Jun 06 11:37:29 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 3.3559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 4-Bromo-1,2-dichloro-1,1,2-trifluorobutane > > 112 > 100g - 975 > 0 > 0 > 234096-23-2 > C4H4BrCl2F3 > 259.88 > 97% > > 64-65/35 mm Hg > > > $$$$ OpenBabel07191608222D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 1-Bromo-2,2-difluoroethane (FC-142B1) > 2-Bromo-1,1-difluoroethane > 1671 > 50g - 1220 > 0 > 0 > 359-07-9 > C2H3BrF2 > 144.95 > 97% > -75 > 57 > > 1,824 > 1,393-1,394, t=10,5 $$$$ OpenBabel12302108472D 4 3 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Bromodifluoromethane > Freon 22-Br > 2244 > Price on request > 0 > 0 > 1511-62-2 > CHBrF2 > 130.92 > 98% > -145 (lit.) > -9 - -8 > > > $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Bromo-5-fluoropentane > > 1858 > 100g - 1392 > 70 > 0 > 407-97-6 > C5H10BrF > 169.04 > 97% > > 162 > > 1,3604 > 1,4406-1,4414, t=25 $$$$ JME 2016-11-13 Wed Jun 21 11:31:20 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 7-Bromo-1,1,1,2,2,3,3-heptafluoroheptane > > 1338 > 50g - 1015 > 0 > 0 > 1391033-22-9 > C7H8BrF7 > 305.03 > 97% > > > > > 1,3657 $$$$ JME 2016-11-13 Wed Jun 21 11:29:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 5-Bromo-1,1,1,2,2,3,3-heptafluoropentane > > 1336 > 250g - 834 > 300 > 0 > 355-94-2 > C5H4BrF7 > 276.98 > 97% > > 98-99 > > > 1,3378 $$$$ JME 2016-11-13 Mon Jun 05 13:32:17 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.3059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 3.3055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 2-Bromoheptafluoropropane > 2-Bromoperfluoropropane > 123 > 500g - 650; 1kg - 845 > 0 > 0 > 422-77-5 > C3BrF7 > 248.93 > 97% > > 15-16 > > > $$$$ JME 2016-11-13 Tue Jun 06 11:41:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 3.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1-Bromoheptafluoropropane > 1-Bromoperfluoropropane > 124 > 100g - 752; 250g - 1053 > 100 > 0 > 422-85-5 > C3BrF7 > 248.93 > 97% > -144 (lit.) > 12-15 > none > 1,875 > 1,307(lit.) $$$$ JME 2017-02-26 Mon Mar 05 13:11:08 GMT+300 2018 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 3.2814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 1-Bromo-4-iodo-1,1,2,2-tetrafluorobutane > > 1675 > 100g - 1295 > 0 > 0 > 129587-49-1 > C4H4BrF4I > 334.88 > 97% > > > >110 > > $$$$ JME 2017-02-26 Mon Mar 05 13:07:35 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1-Bromo-2-iodotetrafluoroethane > > 1493 > 250g - 1095 > 80 > 0 > 421-70-5 > C2BrF4I > 306.82 > 97% > > 80-81 > > 2,1 > 1,433 $$$$ JME 2017-02-26 Mon Mar 05 13:13:36 GMT+300 2018 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 3.2814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1-Bromo-4-iodo-1,1,2,2-tetrafluoropentane > > 2013 > 100g - 1275 > 0 > 0 > 2149590-68-9 > C5H6BrF4I > 348.9 > 97% > > 80/35 mm Hg > > > $$$$ OpenBabel10062007282D 7 7 0 0 1 0 0 0 0 0999 V2000 2.7321 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Bromomethyl-1,1-difluorocyclopropane > 2,2-Difluorocyclopropylmethyl bromide > 2207 > 100g - 2750 > 280 > 0 > 77613-65-1 > C4H5BrF2 > 170.98 > 97% > > 105-106 > > > $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2-(Bromomethyl)-1,1,1,3,3,3-hexafluoropropane > 1-Bromo-2-trifluoromethyl-3,3,3-trifluoropropane > 1501 > 100g - 2025 > 0 > 0 > 382-14-9 > C4H3BrF6 > 244.96 > 97% > > 78 > > > $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1-Bromo-2-methyl-4,4,4-trifluorobutane > > 1677 > 50g - 1135 > 0 > 0 > 203302-90-3 > C5H8BrF3 > 205.02 > 97% > > 115-117 > > > 1,3902-1,3922 $$$$ JME 2016-11-13 Tue Jun 06 11:51:18 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1-Bromononafluorobutane > Nonafluorobutyl bromide; Perfluorobutyl bromide > 138 > 100g - 505; 250g - 605; 500g - 727 > 1310 > 0 > 375-48-4 > C4BrF9 > 298.93 > 97% > > 44-45 > > 1,9 > 1,292 $$$$ JME 2016-11-13 Tue Jun 06 11:57:04 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4725 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 3.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 3.3351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 0.1379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 0.1820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M END > 1-Bromo-3,3,4,4,5,5,6,6,6-nonafluorohexane > 1H,1H,2H,2H-Perfluorohexyl bromide; 1-Bromo-2-(perfluorobutyl)ethane > 141 > 100g - 705; 250g - 981 > 0 > 0 > 38436-14-5 > C6H4BrF9 > 326.99 > 97% > > 119-120 > 31 > 1,721 > 1,333 $$$$ JME 2016-11-13 Wed Jun 14 11:45:52 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > 8-Bromo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 1279 > 50g - 1181 > 170 > 0 > 38436-18-9 > C8H8BrF9 > 355.04 > 97% > > 86/28 mm Hg > > > 1,358 $$$$ JME 2016-11-13 Tue Jun 06 11:50:18 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > 1-Bromo-4H-octafluorobutane > 1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane > 137 > 100g - 1147 > 0 > 0 > 558-86-1 > C4HBrF8 > 280.94 > 97% > > 66 > > > 1,309 $$$$ JME 2016-11-13 Wed Jun 21 11:28:51 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 4-Bromo-1,1,1,2,2-pentafluorobutane > > 1335 > 100g - 856 > 0 > 0 > 52671-70-2 > C4H4BrF5 > 226.97 > 97% > > 76 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:40:54 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Bromopentafluoroethane > Pentafluoroethyl bromide; Perfluoroethyl bromide > 136 > Price on request > 190 > 0 > 354-55-2 > C2BrF5 > 198.92 > 97% > > -21 > > 1,9492, t=-32 > 1,304, t=-42 $$$$ JME 2016-11-13 Wed Jun 21 11:30:25 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > 6-Bromo-1,1,1,2,2-pentafluorohexane > > 1337 > 50g - 976 > 0 > 0 > 1379347-61-1 > C6H8BrF5 > 255.03 > 97% > > > > > $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 3-Bromo-1,1,1,2,2-pentafluoropropane > > 1678 > 100g - 769 > 0 > 0 > 422-01-5 > C3H2BrF5 > 212.95 > 97% > > 46,5 > > 1,756 > 1,3204 $$$$ JME 2016-11-13 Tue Jun 06 11:51:30 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.2218 0.0620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.8602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.9760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1-Bromoperfluorocyclohexane > 1-Bromoundecafluorocyclohexane > 139 > 100g - 1265 > 5 > 0 > 336-13-0 > C6BrF11 > 360.95 > 97% > > 92/735 mm Hg > > 1,818 > 1,3205-1,3221 $$$$ JME 2016-11-13 Mon Jun 05 14:42:00 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl bromide; 1-Bromo-2-(heptadecafluorooctyl)ethane; 2-Perfluorooctylethyl bromide > 140 > 1kg - 1100 > 310 > 0 > 21652-57-3 > C10H4BrF17 > 527.02 > 97% > 35-36 > 83-85/10 mm Hg > > > $$$$ JME 2017-02-26 Thu Apr 25 12:52:21 GMT+300 2019 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1-Bromoperfluoroheptane > > 2156 > 1 kg - 1717 > 7270 > 0 > 375-88-2 > C7BrF15 > 448.95 > 95% > > 118-119 > > 1,746 > 1,301 $$$$ JME 2016-11-13 Mon Jun 05 14:44:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 3.8159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1-Bromoperfluorohexane > Perfluorohexyl bromide > 142 > 250g - 571 > 50 > 0 > 335-56-8 > C6BrF13 > 398.95 > 97% > > 98-100 > none > 1,871 > 1,297-1,300 $$$$ JME 2016-11-13 Mon Jun 05 14:56:37 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1-Bromo-6H-perfluorohexane > 1H-6-Bromoperfluorohexane > 143 > 100g - 928 > 190 > 0 > 355-36-2 > C6HBrF12 > 380.96 > 97% > > 114-115 > > > 1,3115 $$$$ JME 2016-11-13 Tue Jun 13 11:43:58 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 3.3289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 3.3678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 0.1263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 0.1428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 3.3524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 4.5244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 4.5512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 3.3549 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 M END > 2-Bromo-perfluoro(2-methylpentane) > 2-Bromo-2-(trifluoromethyl)perfluoropentane; 2-Bromo-decafluoro(2-methylpentane) > 144 > 100g - 696; 250g - 974 > 0 > 0 > 22528-67-2 > C6BrF13 > 398.95 > 97% > > 95-97 > > 1,8 > 1,301 (lit.) $$$$ JME 2016-11-13 Tue Jun 13 12:26:57 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorooctane > 8-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1125 > 250g - 671; 500g - 992 > 80 > 0 > 161583-34-2 > C8H4BrF13 > 427.0 > 97% > > 165 > > 1,8 > $$$$ OpenBabel07201617592D 25 24 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 1-Bromo-8H-perfluorooctane > 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane > 1509 > 100g - 1023 > 0 > 0 > 89740-38-5 > C8HBrF16 > 480.97 > 97% > > 80,5/60 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 14:57:53 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.1875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > 1-Bromoperfluorooctane > Perfluorooctyl bromide > 145 > 250g - 1055 > 3970 > 0 > 423-55-2 > C8BrF17 > 498.96 > 99% > 6 > 141-143 > > 1,93 > 1,305-1,306 $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorobutane > > 1865 > 100g -957 > 0 > 0 > 127117-30-0 > C4H5BrF4 > 208.98 > 97% > > 68 > > > 1,3475, t=24 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluoroheptane > > 1867 > 100g - 1047 > 0 > 0 > 1445995-85-6 > C7H11BrF4 > 251.06 > 97% > > 138-144 > > > $$$$ Ketcher 09101622012D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 -1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorohexane > > 1866 > 100g - 1130 > 50 > 0 > 151831-45-7 > C6H9BrF4 > 237.03 > 97% > > 122-124 > > > $$$$ JME 2016-11-13 Mon Jun 05 15:07:03 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorooctane > > 159 > 100g - 1048 > 50 > 0 > 231630-92-5 > C8H13BrF4 > 265.09 > 97% > > 78-80/20 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Tue Jun 06 12:07:11 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.4000 0.7000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluoropentane > > 161 > 100g - 1030 > 0 > 0 > 151831-44-6 > C5H7BrF4 > 223.01 > 97% > > 98-100 > 14,5 > 1,526 > $$$$ JME 2016-11-13 Wed Jun 14 12:13:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 3.2590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 4.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 4.3642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane > 4-Bromo-2-(trifluoromethyl)-1,1,1,2-tetrafluorobutane; 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane > 1299 > 250g - 727 > 210 > 0 > 1274903-97-7 > C5H4BrF7 > 276.98 > 97% > > 93 > > > 1,341 $$$$ JME 2016-11-13 Wed Jun 14 11:37:54 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 3.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 3.2998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > 10-Bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorodecane > > 1260 > 50g - 1230 > 0 > 0 > 181997-60-4 > C10H8BrF13 > 455.06 > 97% > > 60/4 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:14:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1-Bromo-4,4,4-trifluorobutane > 4-Bromo-1,1,1-trifluorobutane > 177 > 100g - 1340 > 0 > 0 > 406-81-5 > C4H6BrF3 > 190.99 > 97% > > 103-105 > > 1,577 > 1,380-1,382 $$$$ JME 2016-11-13 Tue Jun 06 12:14:51 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Bromo-1,1,1-trifluoroethane > 1-Bromo-2,2,2-trifluoroethane; FC-133aB1 > 179 > 100g - 810 > 0 > 0 > 421-06-7 > C2H2BrF3 > 162.94 > 97% > -94 > 26-27 > none > 1,788 > 1,3316 $$$$ JME 2016-11-13 Tue Jun 06 12:15:18 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Bromotrifluoromethane (Freon 13В1) > > 181 > 100g - 138; 250g - 193 > 1900 > 0 > 75-63-8 > CBrF3 > 148.91 > 97% > -168 > -58 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:10:07 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5-Bromo-1,1,1-trifluoropentane > > 1297 > 50g - 1142 > 0 > 0 > 54932-74-0 > C5H8BrF3 > 205.02 > 97% > > 68-79/66 mm Hg > > > $$$$ OpenBabel07111612392D 7 6 0 0 1 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Bromo-1,1,1-trifluoropropane > > 1686 > 100g - 1882 > 0 > 0 > 421-46-5 > C3H4BrF3 > 176.96 > 97% > > 48-50 > > 1,63 > 1,35 $$$$ JME 2016-11-13 Tue Jun 06 12:16:59 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Bromo-3,3,3-trifluoropropane > 3-Bromo-1,1,1-trifluoropropane > 182 > 100g - 800 > 1560 > 0 > 460-32-2 > C3H4BrF3 > 176.96 > 97% > > 61-63 > >110 > 1,654 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 13 15:13:18 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 4-Bromo-1,1,1-trifluoro-2-(trifluoromethyl)butane > 1-Bromo-3-trifluoromethyl-4,4,4-trifluorobutane > 1181 > 25g - 796 > 0 > 0 > 203303-02-0 > C5H5BrF6 > 258.99 > 97% > > 108 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 06 12:22:40 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 3.3386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 3.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane > 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane > 191 > 1kg - 825 > 1580 > 0 > 378-13-2 > C4H4Br2ClF3 > 304.33 > 97% > > 173-174 > > 2,035 > 1,4563 $$$$ JME 2016-11-13 Tue Jun 06 12:24:34 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorodecane > > 192 > 100g - 845 > 0 > 0 > 461-01-8 > C10H16Br2ClF3 > 388.49 > 97% > > 125-130/12 mm Hg > > 1,558 > 1,4612 $$$$ JME 2016-11-13 Tue Jun 06 12:26:16 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3999 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 2.4247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.4544 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 1.2495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1-Chloro-1,2-dibromotrifluoroethane > 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane > 193 > 1kg - 475 > 0 > 0 > 354-51-8 > C2Br2ClF3 > 276.28 > 97% > > 93-94 > none > 2,248 > 1,423-1,428 $$$$ JME 2016-11-13 Wed Jun 14 10:46:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane > 1,6-Dibromo-2-chloro-1,1,2-trifluorohexane > 1233 > 100g - 1650 > 4140 > 0 > 126828-28-2 > C6H8Br2ClF3 > 332.39 > 97% > > 248,2 > 103,9 > 1,828 > 1,468 $$$$ JME 2016-11-13 Tue Jun 06 12:27:44 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorooctane > 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane > 194 > 100g - 840 > 0 > 0 > 30428-47-8 > C8H12Br2ClF3 > 360.44 > 97% > > 58/0,3 mm Hg > > > 1,4607 $$$$ JME 2016-11-13 Tue Jun 06 12:28:14 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluoropentane > 1,4-Dibromo-2-chloro-1,1,2-trifluoropentane > 195 > 100g - 754 > 0 > 0 > 380-57-4 > C5H6Br2ClF3 > 318.36 > 97% > > 66/11 mm Hg > > 1,89 > 1,456 $$$$ OpenBabel07191620242D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > 1-Chloro-1,1-difluoroethane (HCFC-142b) > 1-chloro-1,1-difluoroethane > 1689 > Price on request > 13300 > 0 > 75-68-3 > C2H3ClF2 > 100.49 > 97% > > -9,2 > > > $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 2-Chloro-1,1-difluoroethane > > 1984 > Price on request > 120 > 0 > 338-65-8; 25497-29-4 > C2H3ClF2 > 100.5 > 97% > > 32-34 > > 1,312, t=15 > 1,339, t=24 $$$$ JME 2017-02-26 Wed Jun 28 10:54:25 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 1-Chloro-1,1-difluoro-2-iodoethane > > 2065 > 100g -1414 > 220 > 0 > 463-99-0 > C2H2ClF2I > 226.39 > 97% > > 94-96 > > 2,166 > 1,464-1,467 $$$$ OpenBabel07191608222D 4 3 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Chlorodifluoromethane (Freon 22) > Chlorodifluoromethane > 1950 > 1kg - 450 > 2630 > 0 > 75-45-6 > CHClF2 > 86.47 > 97% > -160 > -41 > none > > $$$$ OpenBabel07312008332D 4 3 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 M END > 1-Chloro-1-fluoroethylene > R 1131a > 2198 > Price on request > 0 > 0 > 2317-91-1 > C2H2CF > 80.49 > 95% min > -169 > -24 > > 1,098 > $$$$ Mrv1809 04081802062D 0 0 0 0 0 0 999 V2000 M END > Chlorofluoromethane (Freon-31) > > 1959 > 500g - 502 > 4110 > 0 > 593-70-4 > CH2ClF > 68.48 > 97% > -133 > -9,1 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:51:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2-Chloroheptafluoropropane > > 1143 > 1kg - 912 > 180 > 0 > 76-18-6 > C3ClF7 > 204.47 > 97% > -86,6 > 2 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:16:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 1-Chloroheptafluoropropane (FC 217A) > 1-chloroheptafluoropropane > 1119 > 100g - 770 > 0 > 0 > 422-86-6 > C3ClF7 > 204.47 > 97% > > -2 > > 1,6605, t=-33,5 > 1,2837, t=-42 $$$$ OpenBabel07111612402D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1-Chloro-6-iodoperfluorohexane > > 1488 > 100g - 764 > 1060 > 0 > 16486-97-8 > C6ClF12I > 462.4 > 97% > > 63-68/48 mm Hg > > 1,4 > 1,3564 $$$$ OpenBabel07111612402D 26 25 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1-Chloro-8-iodoperfluorooctane > > 1489 > 100g - 770 > 0 > 0 > 16486-98-9 > C8ClF16I > 562.42 > 97% > > 72-73/12 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 15:26:55 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 0.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.1338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 0.1212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.1353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 3.3816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 3.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 3.3951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 3.3837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 3.3108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 3.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END > 1-Chloro-1-iodo-1H,2H,2H-perfluorooctane > 1-Chloro-1-iodo-2-(perfluorohexyl)ethane > 212 > 100g - 883 > 0 > 0 > 235106-08-8 > C8H3ClF13I > 508.45 > 97% > > 84/28 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:40:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1-Chloro-1-iodotetrafluoroethane > > 213 > 100g - 552 > 0 > 0 > 754-23-4 > C2ClF4I > 262.37 > 95% > > 55-56 > none > 1,85 > 1,39 $$$$ JME 2016-11-13 Tue Jun 06 12:41:11 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1-Chloro-2-iodotetrafluoroethane > > 214 > 100g - 590 > 0 > 0 > 421-78-3 > C2ClF4I > 262.37 > 95% > > 56-57 > none > 2 > 1,392 $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Chloro-3-iodo-1,1,2,2-tetrafluoropropane > > 1692 > 50g - 964 > 0 > 0 > 1379321-83-1 > C3H2ClF4I > 276.4 > 97% > > > > > $$$$ OpenBabel07111612402D 14 13 0 0 0 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1-Chlorononafluorobutane > > 1641 > 100g - 667 > 0 > 0 > 558-89-4 > C4ClF9 > 254.48 > 97% > > 29-30 > > 1,61 > $$$$ JME 2016-11-13 Mon Jun 05 15:41:22 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 0.1233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 3.3819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 3.4042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1-Chloro-4H-octafluorobutane > > 224 > 100g - 768 > 0 > 0 > 423-31-4 > C4HClF8 > 236.49 > 97% > > 50-52 > > 1,607 > 1,292-1,3 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 3-Chloro-1,1,1,2,2-pentafluoropropane > > 1642 > 100g - 739 > 185 > 0 > 422-02-6 > C3H2ClF5 > 168.49 > 97% > > 27-28 > > 1,395 > 1,292 $$$$ Ketcher 09091617512D 1 1.00000 0.00000 0 18 18 0 0 0 999 V2000 -0.2852 -1.2398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -0.8204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 0.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 1.7678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 2.2415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 1.7678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 0.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -0.7563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 18 1 0 0 0 3 4 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 15 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 M END > Chloroperfluorocyclohexane > 1-Chloroundecafluorocyclohexane > 1492 > 50g - 988 > 0 > 0 > 336-15-2 > C6ClF11 > 316.5 > 97% > 30-31 > 77 > > > 1,301 $$$$ JME 2016-11-13 Mon Jun 05 15:54:07 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.4226 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 1.4508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 3.5508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 2.8508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.4074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.4063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 0.2359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 0.2224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 3.4212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 3.4031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 0.1668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > 1-Chloro-6H-perfluorohexane > > 233 > 100g - 767 > 0 > 0 > 307-22-2 > C6HClF12 > 336.51 > 97% > > 99-100 > > 1,719 > 1,3012-1,3020 $$$$ JME 2016-11-13 Tue Jun 13 12:50:19 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Chloroperfluorohexane > > 1137 > 100g - 615 > 300 > 0 > 355-41-9 > C6ClF13 > 354.5 > 97% > > 85 > > 1,705 > 1,287 $$$$ JME 2016-11-13 Mon Jun 05 16:06:21 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 3.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 2.8832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > 1-Chloro-8H-perfluorooctane > > 238 > 100g - 806 > 140 > 0 > 423-53-0 > C8HClF16 > 436.52 > 97% > > 144-145 > > 1,778 > 1,3095 $$$$ JME 2016-11-13 Tue Jun 06 12:55:43 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8499 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 3-Chloro-1,1,2,2-tetrafluoropropane > > 249 > 100g - 775 > 0 > 0 > 679-85-6 > C3H3ClF4 > 150.5 > 97% > -110 > 52-53 > > 1,446 > 1,324 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 2.5981 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 4-Chloro-1,1,1-trifluorobutane > > 1693 > 100g - 1173 > 0 > 0 > 406-85-9 > C4H6ClF3 > 146.53 > 97% > -67 > 86-86,6 > > 1,24 > 1,3505-1,3552 $$$$ JME 2016-11-13 Tue Jun 06 13:09:08 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 M END > 2-Chloro-1,1,1-trifluoroethane > 2,2,2-Trifluoroethyl chloride > 262 > 100g - 578; 250g - 810 > 0 > 0 > 75-88-7 > C2H2ClF3 > 118.49 > 97% > 105 (lit.) > 6-7 > > 1,389 > 1,309 $$$$ JME 2016-11-13 Mon Jun 05 15:59:09 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 3.3634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 3.3326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 0.1743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 0.1470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 M END > 2-Chloro-perfluoro(2-methylpentane) > 2-Chloro-2-(trifluoromethyl)perfluoropentane; 2-Chloro-decafluoro(2-methylpentane) > 235 > 100g - 656; 250g - 852 > 0 > 0 > 67437-97-2 > C6ClF13 > 354.5 > 97% > > 83-84 > > > 1,292 $$$$ JME 2016-11-13 Tue Jun 06 13:10:48 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3-Chloro-1,1,1-trifluoropropane > 1-Chloro-3,3,3-trifluoropropane > 267 > 100g - 774; 250g - 1083 > 220 > 0 > 460-35-5 > C3H4ClF3 > 132.51 > 97% > > 45-46 > none > 1,327 > 1,335 $$$$ OpenBabel12281708462D 19 18 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1,1,1,2,2,3,3,5,5,5-Decafluoro-4-(trifluoromethyl)pentane > 2H-Perfluoro(2-methylpentane); 2H-Tridecafluoro(2-methylpentane) > 2081 > 100g - 760 > 680 > 0 > 30320-28-6 > C6HF13 > 320.05 > 97% > > 60-61 > > 1,608 > $$$$ JME 2016-11-13 Tue Jun 06 13:20:47 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluorobutane > > 275 > Price on request > 46 > 0 > 406-42-8 > C4H6Br2F2 > 251.9 > 95% > > 60-61/50 mm Hg > > 1,8586 > 1,4469 $$$$ JME 2016-11-13 Tue Jun 06 13:22:36 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Dibromodifluoromethane > Freon 12B2; Difluorodibromomethane > 277 > 1kg - 850 > 1040 > 0 > 75-61-6 > CBr2F2 > 209.82 > 97% > -110 (lit.) > 22-25 > none > 2,297 > 1,396-1,400 $$$$ JME 2016-11-13 Tue Jun 06 13:24:14 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluoropropane > > 278 > Price on request > 0 > 0 > 460-25-3 > C3H4Br2F2 > 237.87 > 97% > > 121-122 > > 2,0372 > 1,445 $$$$ OpenBabel09042318372D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,6-Dibromododecafluorohexane > 1,6-Dibromoperfluorohexane > 2297 > Price on request > 470 > 0 > 918-22-9 > C6Br2F12 > 459.85 > 97% > 1,340-1,342 > 140-142 > > > 1,340-1,342 $$$$ JME 2016-11-13 Wed Jun 14 12:40:26 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.4250 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 0.1545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 0.1663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 4,5-Dibromo-1,1,1,2,2,3,3-heptafluoropentane > > 1319 > 100g - 993 > 0 > 0 > 377-46-8 > C5H3Br2F7 > 355.88 > 97% > > 140-141 > > > 1,3874 $$$$ JME 2016-11-13 Tue Jun 06 13:25:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1,2-Dibromohexafluoropropane > > 279 > 1kg - 537 > 0 > 0 > 661-95-0 > C3Br2F6 > 309.83 > 97% > -95 (lit.) > 71-72 > none > 2,12 > 1,358-1,360 $$$$ JME 2016-11-13 Tue Jun 06 13:26:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2,2-Dibromohexafluoropropane > > 280 > 100g - 673 > 100 > 0 > 38568-21-7 > C3Br2F6 > 309.83 > 97% > 48-50 > 74-75 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:41:09 GMT+300 2018 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > 4,5-Dibromo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)pentane > > 2114 > 100g - 1359 > 0 > 0 > 2244086-26-6 > C6H3Br2F9 > 405.88 > 97% > > 152-153 > > > $$$$ OpenBabel09102108452D 14 13 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,3-Dibromooctafluorobutane > > 2235 > Price on request > 12060 > 0 > 375-26-8 > C4Br2F8 > 359.84 > 97% > > 94-96 > > > 1,354-1,357 $$$$ JME 2016-11-13 Wed Jun 14 12:39:15 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4250 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 3,4-Dibromo-1,1,1,2,2-pentafluorobutane > > 1318 > 100g - 956 > 0 > 0 > 378-69-8 > C4H3Br2F5 > 305.87 > 97% > > 123-125 > > 1,994 > 1,406 $$$$ JME 2016-11-13 Wed Jun 14 12:55:42 GMT+300 2017 29 28 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > 1,2-Dibromo-1H,1H,2H-perfluorodecane > 9,10-dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane > 1326 > 100g - 970 > 0 > 0 > 51249-63-9 > C10H3Br2F17 > 605.91 > 97% > > 108/17 mm Hg > > > $$$$ OpenBabel07111612402D 23 22 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1,2-Dibromoperfluoroheptane > > 1506 > 50g - 707 > 0 > 0 > 678-32-0 > C7Br2F14 > 509.87 > 97% > > 159,7/760 mm Hg > 50,4 > 2,063 > 1,341 $$$$ JME 2016-11-13 Tue Jun 06 13:28:21 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 M END > 1,2-Dibromo-1H,1H,2H-perfluorohexane > 1,2-Dibromo-3,3,4,4,5,5,6,6,6-nonafluorohexane > 284 > 100g - 901 > 0 > 0 > 236736-19-9 > C6H3Br2F9 > 405.88 > 97% > > 152-154 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:55:01 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 M END > 1,2-Dibromo-1H,1H,2H-perfluorooctane > 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1325 > 100g - 879 > 0 > 0 > 51249-62-8 > C8H3Br2F13 > 505.9 > 97% > > 75/12 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:22:19 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2889 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.0697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 0.6899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 3.2710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 3.2958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 1,4-Dibromo-1,1,2,2-tetrafluorobutane > > 288 > 100g - 839 > 0 > 0 > 18599-20-7 > C4H4Br2F4 > 287.88 > 97% > > 136 > none > 1,973 > 1,4141, t=25 $$$$ JME 2016-11-13 Tue Jun 06 14:24:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,1-Dibromotetrafluoroethane > > 290 > 100g - 593 > 0 > 0 > 27336-23-8 > C2Br2F4 > 259.82 > 97% > > 46-47 > > 2,188 > 1,3708 $$$$ JME 2016-11-13 Tue Jun 06 14:25:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dibromotetrafluoroethane (Freon 114 B2) > > 291 > 1kg - 152 > 650 > 0 > 124-73-2 > C2Br2F4 > 259.82 > 97% > -112 > 46-48 > > 2,149 > 1,368-1,371 $$$$ JME 2016-11-13 Tue Jun 06 14:25:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,3-trifluoropropane > 2,3-Dibromo-1,1,1-trifluoropropane > 292 > 1kg- 374 > 2880 > 500 > 431-21-0 > C3H3Br2F3 > 255.86 > 97%min > > 115-116 > none > 2,121 > 1,4285-1,4300 $$$$ JME 2016-11-13 Tue Jun 06 14:26:46 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 M END > 1,2-Dichloro-1,1-difluoroethane > > 293 > 100g- 382 > 0 > 0 > 1649-08-7 > C2H2Cl2F2 > 134.94 > 97% > -101 > 46-47 > > 1,4163 > 1, 362-1,365 $$$$ JME 2017-02-26 Wed Jun 28 10:47:46 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.7315 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 4.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 4.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.8989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.1641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 1 1 0 0 0 0 3 6 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 3 9 1 0 0 0 0 1 12 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1,2-Dichlorohexafluorocyclobutane > > 298 > 100g - 370 > 0 > 0 > 356-18-3 > C4Cl2F6 > 232.94 > 97% > -15 > 59-60 > 59-60 > 1,644 > 1,332-1,334 $$$$ JME 2016-11-13 Tue Jun 13 12:51:09 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2,2-Dichlorohexafluoropropane > > 1139 > 100g - 980 > 0 > 0 > 1652-80-8 > C3Cl2F6 > 220.93 > 97% > 1-3 > 35 > > 1,65 > 1,3032 $$$$ JME 2016-11-13 Tue Jun 06 14:28:51 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 1,2-Dichlorohexafluoropropane > > 299 > 100g - 515 > 1620 > 0 > 661-97-2 > C3Cl2F6 > 220.93 > 97% > -136 > 34-35 > > 1,5896 > 1,3035 $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.7321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,2-Dichloro-4-iodoperfluorobutane > 1,2-Dichloro-1,1,2,3,3,4,4-heptafluoro-4-iodobutane > 1995 > 100g - 1913 > 0 > 0 > 678-13-7 > C4Cl2F7I > 378.84 > 97% > > 60/10-15 mm Hg > > > 1,422 $$$$ JME 2016-11-13 Tue Jun 06 14:44:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 3.3118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane > > 313 > 100g - 715 > 120 > 0 > 679-69-6 > C4H4Cl2F3I > 306.88 > 95% > > 169-171 > > 1,99 > 1,472 $$$$ JME 2016-11-13 Tue Jun 06 14:31:07 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dichloro-2-iodotrifluoroethane > > 301 > 250 g -610 > 760 > 0 > 354-61-0 > C2Cl2F3I > 278.83 > 93% > > 100-101 > > 2,2 > 1,449 $$$$ JME 2016-11-13 Tue Jun 06 14:39:05 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.3014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 3.3393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.1820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 0.1976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 3.3625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 3.3610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 4.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 4.5568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > 2,3-Dichlorononafluoro-2-(trifluoromethyl)pentane > 2,3-Dichloroperfluoro(2-methylpentane) > 307 > 250g - 699 > 0 > 0 > 80201-33-8 > C6Cl2F12 > 370.95 > 97% > > 112,5 > > > $$$$ JME 2016-11-13 Tue Jun 06 14:32:33 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 3.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.3014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 1,4-Dichlorooctafluorobutane > > 302 > 100g - 850 > 0 > 0 > 355-24-8 > C4Cl2F8 > 270.94 > 97% > > 64,0-65,6 > > > 1,3055 $$$$ JME 2016-11-13 Tue Jun 06 14:33:19 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 3.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 0.1675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 2,3-Dichlorooctafluorobutane > > 303 > 100g - 1255 > 0 > 0 > 355-20-4 > C4Cl2F8 > 270.94 > 97% > -68 > 62-63 > > 1,68 > 1,313 $$$$ JME 2016-11-13 Tue Jun 06 14:33:49 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,2-Dichloro-1,1,3,3,3-pentafluoropropane > > 304 > 100g - 1257 > 0 > 0 > 431-86-7 > C3HCl2F5 > 202.94 > 97% > > 50 > > 1,56 > 1,323 $$$$ JME 2016-11-13 Tue Jun 06 14:36:06 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 6.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 7.6502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 5.0377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 6.2502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 M END > 1,10-Dichloroperfluorodecane > > 305 > 100g - 1403 > 0 > 0 > 156186-28-6 > C10Cl2F20 > 570.98 > 97% > > 213 > 121,9 > 1,4 > 1,3 $$$$ JME 2017-02-26 Wed Mar 25 11:01:11 GMT+300 2020 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > 1,16-Dichloroperfluorohexadecane > > 1155 > 250g - 1684 > 500 > 50 > 1555-20-0 > C16Cl2F32 > 871.03 > 97% > 140 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:37:22 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 3.8249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1,6-Dichloroperfluorohexane > > 306 > 100g - 900 > 0 > 0 > 355-40-8 > C6Cl2F12 > 370.95 > 97% > > 114-116 > > > 1,3217, t=25 $$$$ JME 2016-11-13 Tue Jun 06 14:39:42 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Dichloroperfluorooctane > > 308 > 100g - 990 > 120 > 50 > 647-25-6 > C8Cl2F16 > 470.97 > 97% > > 156-159 > > 1,738 > 1,3121 $$$$ OpenBabel07191608222D 7 6 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2,2-Dichloro-1,1,1-trifluoroethane (HCFC-123) > 1,1-Dichloro-2,2,2-trifluoroethane (HCFC-123) > 1960 > 1kg - 240 > 0 > 0 > 306-83-2 > C2HCl2F3 > 152.93 > 97% > -107 > 27,1 > > 1,475/15 mm Hg > $$$$ JME 2016-11-13 Tue Jun 06 14:43:30 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 4.0204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 4.0760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 M END > (1,2-Dichlorotrifluoroethyl)cyclohexane > > 312 > 100g - 773 > 0 > 0 > 219904-98-0 > C8H11Cl2F3 > 235.08 > 97% > > 96/35 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:46:00 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 3.3377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > 1,2-Dichloro-1,1,2-trifluorooctane > > 314 > 100g - 876 > 0 > 0 > 219904-94-6 > C8H13Cl2F3 > 237.09 > 97% > > 78-79/15 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:48:08 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 3.3377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 1,2-Dichloro-1,1,2-trifluoropentane > > 317 > 100g - 809 > 0 > 0 > 261503-34-8 > C5H7Cl2F3 > 195.01 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:48:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dichloro-3,3,3-trifluoropropane > > 318 > 500g - 389 > 0 > 0 > 338-75-0 > C3H3Cl2F3 > 166.96 > 97% > > 76-77 > > 1,431 > 1,367-1,3704 $$$$ JME 2016-11-13 Tue Jun 13 12:16:06 GMT+300 2017 4 3 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Difluoroiodomethane > Iododifluoromethane > 1117 > 100g - 2085 > 2030 > 0 > 1493-03-4 > CHF2I > 177.92 > 97% > -122 > 21-22 > > 2,4 > $$$$ OpenBabel10042209012D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1,1-Difluoro-3-iodopropane > > 2263 > Price on request > 0 > 0 > 58706-43-7 > C3H5FO2I > 205.97 > 97% > > 120-122 > > > $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1,2-Difluorotetrachloroethane > CFC-112; Freon 112 > 1905 > 250g - 465; 500g - 697; 1kg - 1046 > 1000 > 0 > 76-12-0 > C2Cl4F2 > 203.83 > 97% > 23-24 > 91-93 > > 1,634, t=30 > 1,412-1,416 $$$$ JME 2017-02-26 Thu Apr 25 12:47:25 GMT+300 2019 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 1 24 1 0 0 0 0 M END > 1,10-Diiodo-3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodecane > > 2153 > Price on request > 1240 > 0 > 1813-83-8 > C10H8F12I2 > 609.96 > 98% > 69-71 > 200-205/20 mm Hg > 1,3782 > > 1,3782 $$$$ JME 2017-02-26 Thu Apr 25 12:56:58 GMT+300 2019 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 2 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1,8-Diiodo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorooctane > > 2154 > 250g -1530 > 0 > 0 > 6145-01-3 > C8H4F12I2 > 581.91 > 97% > > 135/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:56:21 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 3.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1,4-Diiodooctafluorobutane > > 340 > 100g -534; 250g - 748 > 760 > 100 > 375-50-8 > C4F8I2 > 453.84 > 97% > > 85/100mm Hg > > 2,487 > $$$$ JME 2017-02-26 Thu Apr 25 12:56:22 GMT+300 2019 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 M END > 1,6-Diiodo-1,1,2,2,3,3,4,4-octafluorohexane > > 2155 > 250g -1950 > 0 > 0 > 65510-61-4 > C6H4F8I2 > 481.89 > 97% > > 104/20 mm Hg > > > $$$$ JME 2017-02-26 Thu Apr 25 13:05:56 GMT+300 2019 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane > > 1142 > 250g -1275 > 1340 > 0 > 2681-00-7 > C8H8F8I2 > 509.95 > 97% > 93-94 > 101-104°С/0,5 mm Hg > > > $$$$ OpenBabel03231808222D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,6-Diiodoperfluorohexane > Perfluoro-1,6-diiodohexane; 1,6-Diiodododecafluorohexane > 341 > Price on request > 0 > 0 > 375-80-4 > C6F12I2 > 553.85 > 97% > 25-30 > 173-174 > 77,9 > 2,357 > 1,398 $$$$ JME 2016-11-13 Tue Jun 06 15:02:10 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Diiodoperfluorooctane > > 349 > 100g - 1462 > 380 > 0 > 335-70-6 > C8F16I2 > 653.17 > 97% > 75-77 > 112/25 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:56:57 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Diiodotetrafluoroethane > > 344 > 1kg - 910 > 0 > 0 > 354-65-4 > C2F4I2 > 353.82 > 97% > > 112-113 > > 1.269 > 1.492 $$$$ JME 2016-11-13 Tue Jun 06 14:57:49 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3389 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0390 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 3.3164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 3.3534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 0.0464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 1,6-Diiodo-3,3,4,4-tetrafluorohexane > > 345 > Price on request > 0 > 0 > 2163-06-6 > C6H8F4I2 > 409.93 > 96% > 114-116 > > > > $$$$ OpenBabel07111612392D 5 4 0 0 1 0 0 0 0 0999 V2000 1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 2-Fluorobutane > > 1870 > 100g - 1360 > 0 > 0 > 359-01-3 > C4H8F > 76.11 > 97% > -121 > 24-26 > > 0,77, t=15 > 1,3299 $$$$ JME 2016-11-13 Tue Jun 06 16:09:17 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluorobutane > n-Butyl fluoride > 402 > 100g - 562; 250g - 787 > 690 > 10 > 2366-52-1 > C4H9F > 76.11 > 97% > > 32-33 > > 0,7735 > 1,341-1,346 $$$$ JME 2016-11-13 Tue Jun 06 16:09:22 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Fluorocyclohexane > > 403 > 100g - 854; 250g - 1196 > 40 > 0 > 372-46-3 > C6H11F > 102.15 > 97% > 13 > 103-105 > > 0,928 > 1,4146 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 7.7942 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1-Fluorodecane > n-Decyl fluoride > 1476 > 100g - 543; 250g - 760 > 240 > 0 > 334-56-5 > C10H21F > 160.28 > 97% > -35 > 186-188 > 79 > 0,8197 > 1,409 $$$$ JME 2016-11-13 Tue Jun 06 16:09:38 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 1-Fluorododecane > n-Dodecyl fluoride > 404 > 100g - 639; 250g - 895 > 0 > 0 > 334-68-9 > C12H25F > 188.33 > 97% > > 225-227 > 106 > 0,837 > 1,4195 $$$$ OpenBabel07191608222D 3 2 0 0 0 0 0 0 0 0999 V2000 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 M END > Fluoroethane > Ethyl fluoride > 405 > 100g - 531; 250g - 743 > 0 > 0 > 353-36-6 > C2H5F > 48.06 > 97% > -143 > -37 > > 0,8176, t=-40 > 1,3057, t=-40 $$$$ JME 2016-11-13 Tue Jun 06 16:10:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Fluoroheptane > n-Heptyl fluoride > 407 > 250g - 801 > 0 > 0 > 661-11-0 > C7H15F > 118.19 > 97% > -73 > 120-121 > 14 > 0,806 > 1,3865 $$$$ JME 2016-11-13 Tue Jun 06 16:10:08 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Fluorohexane > n-Hexyl fluoride > 408 > 100g - 532; 250g - 745 > 0 > 0 > 373-14-8 > C6H13F > 104.17 > 97% > -104 > 93-94 > 27 > 0,8 > 1,3755 $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluoro-3-iodopropane > 3-Fluoropropyl iodide > 1924 > 250g -1590 > 100 > 0 > 462-40-8 > C3H6FI > 187.98 > 97% > > 128-131 > > > 1,4945-1,4955 $$$$ JME 2016-11-13 Tue Jun 06 16:10:22 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Fluorononane > n-Nonyl fluoride > 409 > 100g - 537; 250g - 752 > 0 > 0 > 463-18-3 > C9H19F > 146.25 > 97% > > 166-169 > 48 > 0,816 > 1,4031 $$$$ JME 2016-11-13 Tue Jun 06 16:10:31 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 8.4871 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Fluorooctane > n-Octyl fluoride > 410 > 100g - 538; 250g - 753 > 120 > 0 > 463-11-6 > C8H17F > 132.22 > 97% > > 145-146 > > 0,814 > 1,394-1,397 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > Fluoropentachloroethane > Pentachlorofluoroethane > 1961 > 100g - 615 > 27450 > 0 > 354-56-3 > C2Cl5F > 220.29 > 97% > 100-101 > 137-138 > none > 1,74, t=25 > $$$$ JME 2016-11-13 Tue Jun 06 16:10:37 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1-Fluoropentane > n-Pentyl fluride > 411 > 100g - 492; 250g - 2090 > 30 > 0 > 592-50-7 > C5H11F > 90.14 > 97% > > 62-63 > -22 > 0,789 > 1,361-1,365 $$$$ JME 2016-11-13 Tue Jun 13 10:22:14 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotribromomethane (FC 11B3) > Fluorotribromomethane > 1010 > 1kg - 850 > 3010 > 0 > 353-54-8 > CBr3F > 270.72 > 97% > -74,5 > 106-107 > none > 2,765 > 1,5178-1,5260 $$$$ OpenBabel07111612402D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotrichloromethane > > 1491 > 1kg - 246 > 3100 > 0 > 75-69-4 > CCl3F > 137.37 > 97% > -110 > 23-24 > 2 > 1,49 > 1,385 $$$$ OpenBabel07111612392D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluorohexane > > 1997 > 250 g - 1096 > 0 > 0 > 678-98-8 > C6H7F7 > 212.11 > 97% > > 64-65 > > 1,26, t=25 > `1,2990, t=23 $$$$ JME 2016-11-13 Wed Jun 07 11:38:28 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-7-iodoheptane > 7-Iodo-1,1,1,2,2,3,3-heptafluoroheptane > 446 > 100g - 1264 > 0 > 0 > 2967-60-4 > C7H8F7I > 352.03 > 94% > > 115/100 mm Hg > > 1,9 > 1,3984, t=25 $$$$ JME 2016-11-13 Wed Jun 07 11:39:24 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodohexane > 5-Iodo-1,1,1,2,2,3,3-heptafluorohexane > 447 > 100g - 1067 > 47 > 0 > 261503-73-5 > C6H6F7I > 338.01 > 96% > > 132-133 > > 1,85 > $$$$ JME 2016-11-13 Wed Jun 07 11:43:05 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-1-iodopropane > 1-Iodoheptafluoropropane; n-Heptafluoropropyl iodide; Perfluoropropyl iodide > 452 > 500g - 1454; 1kg - 1890 > 2314 > 50 > 754-34-7 > C3F7I > 295.93 > 95%min > -95 > 40-41 > none > 2,056 > 1,3270-1,3281 $$$$ JME 2016-11-13 Wed Jun 07 11:44:07 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-2-iodopropane > 2-Iodoheptafluoropropane; Heptafluoroisopropyl iodide; Perfluoro-2-iodopropane; Freon 217i-1 > 453 > 1kg - 550 > 0 > 300 > 677-69-0 > C3F7I > 295.93 > 99% > -56 > 39-40 > none > 2,077 > 1,3283-1,3300 $$$$ JME 2016-11-13 Wed Jun 07 11:52:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,1,1,2,3,3,3-Heptafluoropropane > 2H-Heptafluoropropane; Freon 227ea > 464 > Price on request > 1330 > 0 > 431-89-0 > C3HF7 > 170.03 > 99% > -129.5 > -15 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:30:41 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1-Iodo-1-(heptafluoropropoxy)-1,1,1,2-tetrafluoroethane > Heptafluoro-1-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane > 554 > 100g - 790 > 270 > 0 > 107432-46-2 > C5F11IO > 411.94 > 97% > > 88 > > 1,9859 > 1,3153 $$$$ JME 2016-11-13 Tue Jun 13 13:22:31 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 8.3570 5.8306 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 6.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 5.2965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 5.2965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 4.5868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 0.7095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 0.7095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 3.3725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 1.9364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 M END > (4-Iodobutyl)perfluorocyclohexane > (4-Iodobutyl)undecafluorocyclohexane > 520 > 100g - 1770 > 0 > 0 > 883529-13-3 > C10H8F11I > 464.06 > 97% > > 93/9 mm Hg > > > $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 2-Iodo-1,1-difluoroethane > 1,1-Difluoro-2-iodoethane > 1736 > 250g - 1135 > 0 > 0 > 598-39-0 > C2H3F2I > 191.95 > 97% > > 86-87 > > 2,18 > 1,4577, t=25 $$$$ JME 2016-11-13 Wed Jun 07 13:20:39 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 6.5869 4.0726 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 4.5646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 1.9662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 3.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > (2-Iodoethyl)perfluorocyclohexane > (2-Iodoethyl)undecafluorocyclohexane > 521 > 100g - 1474 > 27 > 0 > 188639-80-7 > C8H4F11I > 436.01 > 97% > > 52/7 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 11:37:46 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2,3,3-heptafluorobutane > 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane > 445 > 500g - 1270 > 1250 > 0 > 374-98-1 > C4H2F7I > 309.95 > 97% > > 91-92 > > 2,054 > 1,3625 $$$$ JME 2016-11-13 Wed Jun 07 11:40:58 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodononane > 5-Iodo-1,1,1,2,2,3,3-heptafluorononane > 449 > 100g - 752 > 140 > 0 > 755-48-6 > C9H12F7I > 380.09 > 97% > > 55/10 mm Hg > > 1,3826 > 1,404 $$$$ JME 2016-11-13 Wed Jun 07 11:42:32 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane > 5-Iodo-1,1,1,2,2,3,3-heptafluoropentane > 450 > 250g - 596; 500g - 835 > 0 > 0 > 1513-88-8 > C5H4F7I > 323.98 > 94% > > 118-120 > > 1,921 > 1,3787 $$$$ JME 2016-11-13 Wed Jun 07 11:54:38 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 3.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 3.3907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 4.6368 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 2 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluorobutane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodobutane > 465 > 100g - 1220; 1kg - 2770 > 560 > 0 > 243128-38-3 > C7H4F11IO > 440.0 > 97% > > > > > 1,350-1,352 $$$$ JME 2016-11-13 Wed Jun 07 11:59:43 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.9141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.8914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 4.0260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 4.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 3.9435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 5.2239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 5.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluorooctane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodooctane > 467 > 100g - 1320 > 0 > 0 > 261760-05-8 > C11H12F11IO > 496.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:01:01 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.9141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.8914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 4.0260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 4.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 3.9435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 5.2239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 5.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluoropentane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodopentane > 468 > 100g - 1075 > 120 > 0 > 243128-39-4 > C8H6F11IO > 454.02 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 15:12:38 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 2-Iodo-1,1,1,3,3,3-hexafluoropropane > 2-Iodo-2H-hexafluoropropane; 1,1,1,3,3,3-Hexafluoro-2-iodopropane > 1180 > 100g - 1940 > 0 > 0 > 4141-91-7 > C3HF6I > 277.94 > 97% > > 56-58 > > 2,1127 > 1,3528 $$$$ OpenBabel07111612392D 18 17 0 0 1 0 0 0 0 0999 V2000 -1.7321 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 17 18 1 0 0 0 0 M END > 5-Iodo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)heptane > > 1737 > 100g - 1145 > 0 > 0 > 1391033-23-0 > C8H8F9I > 402.04 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:17:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 4.3525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 4.3208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 1.1502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 1.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 0.0512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 4.5367 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 5-Iodo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)hexane > 1,1,1,2,2,3-Hexafluoro-3-(trifluoromethyl)-5-iodohexane > 482 > 100g - 1128 > 0 > 0 > 239464-00-7 > C7H6F9I > 388.02 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:25:10 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 4.3525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 4.3208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 1.1502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 1.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 0.0512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.2233 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > 5-Iodo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)nonane > 1,1,1,2,2,3-Hexafluoro-3-trifluoromethyl-5-iodononane > 484 > 100g - 1276 > 0 > 0 > 239464-01-8 > C10H12F9I > 430.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:25:45 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 4.3525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 4.3208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 1.1502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 1.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 0.0512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.2233 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 5-Iodo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)pentane > 1,1,1,2,2,3-Hexafluoro-3-trifluoromethyl-5-iodopentane > 485 > 250g - 1142 > 0 > 0 > 239464-02-9 > C6H4F9I > 373.99 > 97% > > 130 > > > $$$$ JME 2016-11-13 Wed Jun 07 13:29:43 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.1106 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 2-Iodononafluorobutane > 3-Iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane; Nonafluoro-2-iodobutane; Perfluoroisobutyl iodide > 531 > 250g - 1495 > 0 > 0 > 375-51-9 > C4F9I > 345.93 > 97% > > 64,0-65,5 > none > 2,095 > 1,331-1,340 $$$$ JME 2016-11-13 Wed Jun 07 13:28:50 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.1106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 1-Iodononafluorobutane > Perfluoroiodobutane; Perfluorobutyl iodide > 530 > 1kg - 582 > 6940 > 0 > 423-39-2 > C4F9I > 345.93 > 97% > > 66-67 > none > 2,01 > 1,329 $$$$ JME 2016-11-13 Wed Jun 07 13:39:09 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 M END > 6-Iodo-1,1,1,2,2,3,3,4,4-nonafluorohexane > 1H,1H,2H,2H-Perfluorohexyl iodide > 538 > 1kg - 870 > 0 > 0 > 2043-55-2 > C6H4F9I > 373.99 > 97% > > 138-140 > none > 1,94 > 1,37 $$$$ JME 2016-11-13 Wed Jun 07 13:23:07 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4004 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 522 > 100g - 1225 > 305 > 0 > 99324-98-8 > C8H8F9I > 402.04 > 97% > > 96-97/25 mm Hg > > > $$$$ OpenBabel07191620272D 15 14 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Iodo-1H,1H-nonafluoropentane > 1,1,1,2,2,3,3,4,4-nonafluoro-5-iodopentane > 1643 > 1kg - 1625 > 0 > 0 > 2253-14-7 > C5H2F9I > 359.96 > 97% > > 119 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:27:33 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1-Iodo-1H,1H,5H-octafluoropentane > 1H,1H,5H-Octafluoropentyl iodide > 551 > 1kg - 1173 > 0 > 0 > 678-74-0 > C5H3F8I > 341.97 > 97% > > 140-141 > > 2,014 > 1,384 $$$$ JME 2016-11-13 Wed Jun 07 13:24:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 3.3394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorobutane > 1,1,1,2,2-Pentafluoro-4-iodobutane; 1-Iodo-3,3,4,4,4-pentafluorobutane; 1,1,2,2-Tetrahydroperfluorobutyl iodide > 525 > 250g - 680 > 1570 > 0 > 40723-80-6 > C4H4F5I > 273.97 > 97% > > 100 > > 1,81 > $$$$ JME 2016-11-13 Wed Jun 07 13:25:57 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Iodopentafluoroethane > Pentafluoroethyl iodide > 527 > 1kg - 765 > 0 > 200 > 354-64-3 > C2F5I > 245.92 > 98%min > > 12-13 > none > 2,08 > 1,339 $$$$ JME 2016-11-13 Wed Jun 07 13:27:11 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 6 12 1 0 0 0 0 M END > 6-Iodo-1,1,1,2,2-pentafluorohexane > 1,1,1,2,2-Pentafluoro-6-iodopentane > 528 > 100g - 1404 > 0 > 0 > 344452-10-4 > C6H8F5I > 302.03 > 97% > > 62-64/15 mm Hg > > 1,65 > $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 2.5000 -2.5981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorooctane > > 1738 > 100g - 695 > 60 > 0 > 117539-28-3 > C8H12F5I > 330.08 > 97% > > > > > $$$$ JME 2017-02-26 Thu Apr 28 10:43:50 GMT+300 2022 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluoropentane > > 1739 > 100g - 654 > 0 > 0 > 1379295-32-5 > C5H6F5I > 288.0 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:28:08 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 3-Iodo-1,1,1,2,2-pentafluoropropane > 1-Iodo-2,2,3,3,3-pentafluoropropane; 2,2,3,3,3-Pentafluoropropyl iodide > 529 > 1kg - 1375 > 4840 > 0 > 354-69-8 > C3H2F5I > 259.95 > 97% > > 71-72 > > 2,038 > 1,3728 $$$$ JME 2016-11-13 Wed Jun 07 13:31:11 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.5504 0.1713 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 0.6850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Iodoperfluorocyclohexane > 1-Iodoundecafluorocyclohexane > 534 > 100g - 2312 > 200 > 0 > 355-69-1 > C6F11I > 407.95 > 85% > > 112-115 > > 2,1 > 1,358-1,360 $$$$ OpenBabel07201617572D 26 25 0 0 1 0 0 0 0 0999 V2000 -1.0000 0.7321 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 2-Iodo-1H,1H,1H,2H,3H,3H-perfluorodecane (tech) > 2-iodo-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecane > 1487 > 100g - 757 > 0 > 0 > 25291-12-7 > C10H5F15I > 537.03 > 85% > > 119-120 > > > $$$$ JME 2016-11-13 Wed Jun 07 13:34:04 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.5391 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl iodide > 535 > Price on request > 360 > 0 > 2043-53-0 > C10H4F17I > 574.02 > 97% > 55-57 > 97/14 mm Hg > > 1,88 > $$$$ JME 2016-11-13 Wed Jun 07 13:36:45 GMT+300 2017 29 28 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.5391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 3.4999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 3.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 2.9386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 0.2096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.2730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END > 6-Iodo-5H,5H,6H-perfluorodecane > 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane; 5-Iodo-5H,6H,6H-perfluorodecane > 536 > 50g - 852 > 0 > 0 > 53638-10-1 > C10H3F18I > 592.01 > 97% > > 85/25 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 13:37:42 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1-Iodo-1H,1H,7H-perfluoroheptane > 1H,1H,7H-Perfluoroheptyl iodide > 537 > 100g - 658 > 0 > 0 > 376-32-9 > C7H3F12I > 441.99 > 85% > > 172-173 > > 2,044 > 1,3643-1,3708 $$$$ OpenBabel07191620202D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Iodoperfluoroheptane > 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane > 1742 > 1kg - 3320 > 2780 > 50 > 335-58-0 > C7F15I > 495.95 > 96% > -8 > 137-138 > none > 2,01 > 1,328-1,339 $$$$ JME 2016-11-13 Tue Jun 13 12:53:23 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 3.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 3.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 M END > 1-Iodo-1H,1H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane > 1146 > 1kg - 1706 > 40 > 0 > 212563-43-4 > C7H2F13I > 459.98 > 97% > > 155 > > 1,7 > $$$$ OpenBabel07191620222D 19 18 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodoheptane > 1741 > 250g - 1870 > 80 > 0 > 1682-31-1 > C7H4F11I > 423.1 > 97% > > 95-96/100 mm Hg > > > 1,364-1,366 $$$$ JME 2016-11-13 Wed Jun 07 13:39:48 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Iodoperfluorohexane > Perfluorohexyl iodide > 539 > 1kg - 580 > 20220 > 0 > 355-43-1 > C6F13I > 445.95 > 97% > > 116-119 > none > 2,063 > 1,3275 $$$$ JME 2016-11-13 Wed Jun 07 13:40:23 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 M END > 1-Iodo-6H-perfluorohexane > 6H-Perfluorohexyl iodide > 540 > 100g - 775 > 200 > 0 > 63703-16-2 > C6HF12I > 427.96 > 97% > > 136-139 > > 2,015 > 1,343-1,346 $$$$ JME 2016-11-13 Wed Jun 14 13:22:56 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > 1-Iodo-4-(perfluorohexyl)butane > 10-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorodecane > 1333 > 100g - 1230 > 0 > 0 > 38565-61-6 > C10H8F13I > 502.06 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:50:07 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > 2-Iodo-1-(perfluorohexyl)hexane > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodododecane > 571 > 100g - 768; 250g - 1152 > 0 > 0 > 120695-82-1 > C12H12F13I > 530.11 > 97% > > 77/5 mm Hg > > 1,5026 > 1,382 $$$$ OpenBabel06061910242D 23 22 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-Iodoperfluoro-5-methylhexane > Perfluoroisoheptyl iodide > 543 > Price on request > 0 > 0 > 3486-08-6 > C7F15I > 495.95 > 97% > > 139-140 > > 2,039 > 1,33 $$$$ JME 2016-11-13 Wed Jun 07 14:21:58 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 3.3614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 3.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 0.0989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 0.1226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 2.7703 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 4.1867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 4.8998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 M END > 2-Iodoperfluoro(2-methylpentane) > 2-Iodo-2-(trifluoromethyl)perfluoropentane; Decafluoro-2-(trifluoromethyl)-2-iodopentane; Heptafluoro-1,1-bis(trifluoromethyl)butyl iodide; Perfluoro(2-methyl-2-iodopentane) > 545 > 100g - 528; 250g - 740 > 0 > 0 > 102780-88-1 > C6F13I > 445.95 > 97% > > 115 > > 2,14 > $$$$ JME 2016-11-13 Wed Jun 07 14:25:50 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 0.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 0.1855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END > 1-Iodoperfluorooctane > Perfluorooctyl iodide > 548 > 1kg - 575 > 0 > 0 > 507-63-1 > C8F17I > 545.97 > 97% > 25 > 160-161 > > 2,040, t=25 > 1,3291 $$$$ JME 2016-11-13 Tue Jun 13 12:57:54 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1-Iodo-8H-perfluorooctane > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1-iodooctane > 1150 > 100g - 781 > 745 > 0 > 79162-64-4 > C8HF16I > 527.97 > 97% > > 162-163,5 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:26:37 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluorooctane > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane; 1H,1H,2H,2H-Perfluorooctyl iodide; 2-(Perfluorohexyl)ethyl iodide > 549 > 1kg - 520 > 0 > 0 > 2043-57-4 > C8H4F13I > 474.0 > 97% > 20 > 180 > 80 > 1,910, t=25 > 1,3586, t=25 $$$$ JME 2016-11-13 Wed Jun 14 13:23:31 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 1.4006 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > 1-Iodo-4-(perfluorooctyl)butane > 12-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorododecane > 1334 > 100g - 1232 > 150 > 0 > 38565-62-7 > C12H8F17I > 602.07 > 97% > 50-51 > > > > $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 1-Iodoperfluoropentane > > 1744 > 500g - 2823 > 2410 > 0 > 638-79-9 > C5F11I > 395.94 > 97% > -50 > 93-95 > > 2,03 > 1,32-1,33 $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 1-Iodo-1,1,2,2-tetrafluoroethane > 1,1,2,2-Tetrafluoroethyliodide > 1956 > 100g - 1467 > 0 > 0 > 354-41-6 > C2HF4I > 227.93 > 98% > > 41-42 > > 2,221 > 1,3665-1,3750 $$$$ JME 2016-11-13 Wed Jun 07 14:29:50 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > 1-Iodo-1,2,2,2-tetrafluoroethane > 1,2,2,2-Tetrafluoroethyl iodide > 553 > 100g - 1195 > 50 > 0 > 3831-49-0 > C2HF4I > 227.93 > 97% > > 39 > > 1,58 > 1,3665, t=25 $$$$ JME 2016-11-13 Wed Jun 07 14:32:53 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8499 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1-Iodo-2,2,3,3-tetrafluoropropane > 2,2,3,3-Tetrafluoropropyl iodide > 557 > 1kg - 1050 > 1500 > 0 > 679-87-8 > C3H3F4I > 241.95 > 97% > > 101-102 > none > 2,036, t=25 > 1,3985-1,4208 $$$$ JME 2016-11-13 Wed Jun 07 14:34:23 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.2531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 1.2400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1244 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)butane > 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodobutane > 558 > 100g - 1032 > 0 > 0 > 200501-96-8 > C5H4F7IO > 339.98 > 97% > > 117-119 > > > 1,3710-1,3730 $$$$ JME 2016-11-13 Wed Jun 07 14:36:25 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 4.0254 7.0174 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.7124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 2.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)octane > 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodooctane > 560 > 100g - 1067 > 0 > 0 > 200501-94-6 > C9H12F7IO > 396.09 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:37:22 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.2531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 1.2400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.2244 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)pentane > 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodopentane > 561 > 100g - 1040 > 40 > 0 > 243139-56-2 > C6H6F7IO > 354.01 > 97% > > 128 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:42:58 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane > 4-Iodo-2-trifluoromethyl-1,1,1,2-tetrafluorobutane; 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodobutane > 564 > 1kg - 1040 > 0 > 0 > 99324-96-6 > C5H4F7I > 323.98 > 97% > > 118-124 > > 2 > 1,381 $$$$ JME 2016-11-13 Wed Jun 07 14:44:31 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)hexane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodohexane > 566 > 100g - 832 > 87 > 0 > 261760-23-0 > C7H8F7I > 352.03 > 97% > > 143-145 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:54:34 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 4.5237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 3.2469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 4.4804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > 6-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)hexane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-6-iodohexane > 1147 > 100g - 1209 > 0 > 0 > 99324-97-7 > C7H8F7I > 352.04 > 97% > > 70/15 mm Hg > > > $$$$ OpenBabel07111612392D 18 17 0 0 1 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane > > 1745 > 100g - 857 > 770 > 0 > 756-92-3 > C10H17F7I > 394.11 > 97% > > 78/10 mm Hg > > > 1,4075 $$$$ JME 2016-11-13 Wed Jun 07 14:45:42 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 3.5000 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.4871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 8.4871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.8497 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)octane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodooctane > 567 > 100g - 852 > 0 > 0 > 161094-94-6 > C9H12F7I > 380.09 > 97% > > 40/0,1 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 14:46:25 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodopentane > 568 > 100g - 670 > 0 > 0 > 261760-24-1 > C6H6F7I > 338.01 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 09:47:52 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1-Iodo-4,4,4-trifluorobutane > 4-Iodo-1,1,1-trifluorobutane > 1217 > 100g - 1015 > 50 > 0 > 461-17-6 > C4H6F3I > 237.99 > 97% > > 126-127 > >100 > 1,851 > 1,4326 $$$$ JME 2016-11-13 Wed Jun 07 14:51:58 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Iodo-1,1,1-trifluorobutane > 1,1,1-Trifluoro-3-iodobutane > 573 > 100g - 2177; 250g -3049 > 290 > 0 > 540-87-4 > C4H6F3I > 237.99 > 95% > > 102-103 > > > 1,4277 $$$$ JME 2016-11-13 Wed Jun 07 14:52:39 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Iodo-1,1,1-trifluoroethane > 2,2,2-Trifluoroethyl iodide > 575 > 1kg - 490 > 10910 > 200 > 353-83-3 > C2H2F3I > 209.94 > 97%min > > 55-56 > none > 2,142 > 1,3991-1,4009 $$$$ JME 2016-11-13 Wed Jun 07 14:53:12 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8497 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 3-Iodo-1,1,1-trifluoroheptane > 1,1,1-Trifluoro-3-iodoheptane > 577 > 100g - 724 > 0 > 0 > 89608-37-7 > C7H12F3I > 280.07 > 97% > > 52-53/8 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 11:31:10 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Iodotrifluoromethane > Trifluoromethyl iodide > 1083 > 1kg - 1878 > 8360 > 100 > 2314-97-8 > CF3I > 195.91 > 98%min > <-78 > -22 > none > 2,3608, t=-42 > 1,379 $$$$ JME 2016-11-13 Wed Jun 07 14:32:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 0.0883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.1289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 2-Iodo-1-(trifluoromethoxy)tetrafluoroethane > 2-Iodotetrafluoroethyl trifluoromethyl ether > 556 > Price on request > 0 > 0 > 1561-52-0 > C3F7IO > 311.93 > 97% > > 47-48 > > 2,0861 > 1,3312 $$$$ JME 2016-11-13 Wed Jun 07 14:31:41 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 0.0883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.1289 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 1-Iodo-1-(trifluoromethoxy)tetrafluoroethane > 1-Iodotetrafluoroethyl trufluoromethyl ether > 555 > 100g - 825 > 0 > 0 > 139604-89-0; 69066-98-4 > C3F7IO > 311.93 > 97% > > 43-44 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:55:19 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5-Iodo-1,1,1-trifluoropentane > 1,1,1-Trifluoro-5-iodopentane > 578 > 100g - 1428 > 210 > 0 > 352-60-3 > C5H8F3I > 252.02 > 97% > > 153 > > 1,85 > 1,439, t=17 $$$$ JME 2016-11-13 Wed Jun 07 14:55:43 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Iodo-3,3,3-trifluoropropane > 3,3,3-Trifluoropropyl iodide; 3-Iodo-1,1,1-trifluoropropane > 579 > 1kg - 1579 > 180 > 50 > 460-37-7 > C3H4F3I > 223.96 > 97%min > > 89-90 > >110 > 1,911 > 1,4200-1,4227 $$$$ JME 2016-11-13 Tue Jun 13 15:14:37 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 4-Iodo-1,1,1-trifluoro-2-(trifluoromethyl)butane > > 1186 > 100g - 1157 > 0 > 0 > 1346176-00-8 > C5H5F6I > 305.99 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:50:45 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > 2-Iodo-1H,1H,1H,2H,3H,3H-perfluorononane > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodononane > 572 > 100g - 708 > 170 > 0 > 38550-34-4 > C9H6F13I > 488.03 > 97% > > 69/11 mm Hg > > > $$$$ OpenBabel08011712392D 17 16 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1,1,1,2,2,3,3,4,4-Nonafluoro-7-iodoheptane > 3-(Perfluorobutyl)propyl iodide, 4,4,5,5,6,6,7,7,7-Nonafluoroheptyl iodide, 1H,1H,2H,2H,3H,3H-Perfluoroheptyl iodide > 2072 > 100g - 1435 > 490 > 0 > 183547-74-2 > C7H6F9I > 388.01 > 97% > > 80/12 mm Hg > 77 > 1,828, t=25 > 1,3798 $$$$ JME 2016-11-13 Thu Jun 08 10:40:38 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 1H,4H-Octafluorobutane > 1,1,2,2,3,3,4,4-Octafluorobutane; 1H,4H-Perfluorobutane > 660 > 100g - 562; 250g - 843 > 0 > 0 > 377-36-6 > C4H2F8 > 202.05 > 97% > > 44-45 > > 1,5629 > 1,2652 $$$$ JME 2016-11-13 Wed Jun 07 13:30:06 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.1106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 1-Iodo-4H-octafluorobutane > 4H-Octafluoro-1-iodobutane; 1,1,2,2,3,3,4,4-Octafluoro-1-iodobutane > 532 > 100g - 773 > 0 > 0 > 754-73-4 > C4HF8I > 327.94 > 97% > > 90-91 > > > 1,352 $$$$ OpenBabel07191608222D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > Pentachloro-1,1,1-trifluoropropane (CFC-213ab) > Pentachloro-1,1,1-trifluoropropane > 1753 > 100g - 515; 250g - 721 > 0 > 0 > 1652-89-7 > C3Cl5F3 > 270.29 > 97% > -15 > 152-154 > > > $$$$ OpenBabel07111612392D 11 10 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > Pentachloro-1,1,2-trifluoropropane > 1,1,1,2,3-Pentachlorotrifluoropropane > 1754 > 100g - 456; 250g - 638 > 150 > 0 > 2354-05-4 > C3Cl5F3 > 270.29 > 97% > -14,8 > 150-153 > > 1,77 > 1,439 $$$$ JME 2016-11-13 Thu Jun 08 10:53:31 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > Pentafluoroethane > > 695 > 500g - 145; 1kg - 218 > 31250 > 0 > 354-33-6 > C2HF5 > 120.02 > 99% > -103 > -49 > none > > $$$$ Ketcher 09111613252D 1 1.00000 0.00000 0 43 42 0 0 0 999 V2000 1.2879 0.1927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2094 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0748 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 2.3639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 1.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.8643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 0.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 0.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.3990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -0.6917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 1.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -0.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 36 1 0 0 0 3 4 1 0 0 0 3 34 1 0 0 0 3 35 1 0 0 0 4 5 1 0 0 0 4 32 1 0 0 0 4 33 1 0 0 0 5 6 1 0 0 0 5 30 1 0 0 0 5 31 1 0 0 0 6 7 1 0 0 0 6 28 1 0 0 0 6 29 1 0 0 0 7 8 1 0 0 0 7 26 1 0 0 0 7 27 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 2 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 38 42 1 0 0 0 38 43 1 0 0 0 M END > Perfluoro[C8-14]alkyloctadecane > > 1974 > 250g - 1495 > 395 > 0 > > > > 82% > > > > > $$$$ Ketcher 09101623322D 1 1.00000 0.00000 0 39 38 0 0 0 999 V2000 1.3629 0.3652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 3.9551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 3.0911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 2.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.2293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 0.7304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 2.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 4.9145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 2.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 5.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 4.5455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 5.8649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 6.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 5.6583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 19 1 0 0 0 2 27 1 0 0 0 3 4 1 0 0 0 3 17 1 0 0 0 3 18 1 0 0 0 4 5 1 0 0 0 4 15 1 0 0 0 4 16 1 0 0 0 5 6 1 0 0 0 5 13 1 0 0 0 5 14 1 0 0 0 6 7 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 8 31 1 0 0 0 8 32 1 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 M END > Perfluoro[C8-C12]alkyloctane > > 1892 > 100g - 850 > 116 > 0 > > > > 82% > > > > > $$$$ Ketcher 09111613142D 1 1.00000 0.00000 0 30 30 0 0 0 999 V2000 1.0864 0.4500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 0.3535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -0.4829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -1.4488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -1.4489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -3.7560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -3.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -2.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -0.7806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.0647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 18 1 0 0 0 3 4 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 15 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 18 19 1 0 0 0 18 29 1 0 0 0 18 30 1 0 0 0 19 20 1 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 20 21 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 M END > Perfluoro(butylcyclohexane) > > 1972 > 1kg - 720 > 26120 > 0 > 374-60-7 > C10F20 > 500.08 > 97% > > 145-147 > none > 1,899, t=25 > 1,298, t=25 $$$$ JME 2016-11-13 Thu Jun 08 11:23:37 GMT+300 2017 28 29 0 0 0 0 0 0 0 0999 V2000 3.8967 0.6672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.7300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > cis/trans-Perfluorodecalin > Octadecafluorodecahydronaphthalene > 763 > 1kg - 550 > 10780 > 200 > 306-94-5 > C10F18 > 462.08 > 99% > 2-4 > 141-142 > none > 1,906 > 1,314-1,316 $$$$ JME 2016-11-13 Thu Jun 08 11:23:43 GMT+300 2017 28 29 0 0 1 0 0 0 0 0999 V2000 4.5454 5.2566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 4.7207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 5.2340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 5.2340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 4.5328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 0.7012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 0.5133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 0.7012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.9158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.3182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 4.5328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.1873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 6 1 0 0 0 0 11 12 1 1 0 0 0 M END > cis-Perfluorodecalin > > 764 > 250g - 725 > 0 > 0 > 60433-11-6 > C10F18 > 462.08 > 97% > -7 > 142-144 > none > 1,92 > 1,3179, t=18 $$$$ JME 2016-11-13 Thu Jun 08 11:23:53 GMT+300 2017 28 29 0 0 1 0 0 0 0 0999 V2000 4.5175 5.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 4.7652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 0.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 4.9885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 6 1 0 0 0 0 11 12 1 6 0 0 0 M END > trans-Perfluorodecalin > > 765 > 250g - 687 > 7570 > 0 > 60433-12-7 > C10F18 > 462.08 > 99% min > 21-23 > 140-142 > none > 1,92 > 1,313 $$$$ OpenBabel07191608222D 27 26 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 26 27 1 0 0 0 0 M END > 1H,1H,1H,2H,2H-Perfluorodecane > (Perfluoro-n-octyl)ethane > 1640 > 100g - 1082 > 760 > 0 > 77117-48-7 > C10H5F17 > 448.12 > 99% > > 160-164 > 58 > 1,654 > 1,3 $$$$ JME 2016-11-13 Thu Jun 08 11:26:58 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 10.4999 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 6.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.6502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 5.0377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 7.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 M END > 1H,10H-Perfluorodecane > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane > 766 > 100g - 590; 250g - 826 > 0 > 0 > 3492-24-8 > C10H2F20 > 502.09 > 97% > 42-43 > 153-154 > 66 > > $$$$ Ketcher 09101600232D 1 1.00000 0.00000 0 30 30 0 1 0 999 V2000 0.1538 1.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -1.8058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -3.6117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -3.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -2.6439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -1.3220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 1.8591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 3.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 2.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 1.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 2.2686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 24 1 0 0 0 3 4 1 0 0 0 3 22 1 0 0 0 3 23 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 21 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 14 15 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 24 25 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 M END > Perfluoro(1,3-diethylcyclohexane) > > 1762 > 500g - 552 > 1840 > 0 > 335-23-9 > C10F20 > 500.08 > 97% > > > > > 1,308-1,311 $$$$ JME 2016-11-13 Thu Jun 08 11:35:37 GMT+300 2017 24 24 0 0 0 0 0 0 0 0999 V2000 3.4595 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 0.1926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 1.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 2.0767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 3.5777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 4.6923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 6.5057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 6.3457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.4238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 5.5381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 4.8447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 0.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Perfluoro(1,3-dimethylcyclohexane), tech. > 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane > 775 > 1kg - 420 > 0 > 0 > 335-27-3 > C8F16 > 400.06 > 70% > -70 > 101-102 > none > 1,828 > 1,2908-1,3000 $$$$ OpenBabel07111612402D 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Perfluorododecane > > 1477 > 100g - 655; 1kg - 1915 > 7070 > 0 > 307-59-5 > C12F26 > 638.09 > 97% > 75 > 178 > > 1,67 > $$$$ JME 2017-02-26 Tue Sep 05 10:50:24 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > Perfluoroheptane > > 1764 > 1kg - 1500 > 0 > 0 > 335-57-9 > C7F16 > 388.05 > 97% > > 82-85 > none > 1,72 > 1,2618-1,265 $$$$ JME 2016-11-13 Tue Jun 13 14:36:19 GMT+300 2017 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > Perfluorohexadecane > > 1156 > 1kg - 1670 > 0 > 50 > 355-49-7 > C16F34 > 838.12 > 97% > 116-120 > 239-240 > > 1,856 > $$$$ JME 2016-11-13 Thu Jun 08 12:07:31 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > Perfluorohexane > > 800 > 1kg - 252 > 2380 > 0 > 355-42-0 > C6F14 > 338.04 > 99% > -70 > 59-60 > none > 1,681 > 1,2515 $$$$ JME 2016-11-13 Thu Jun 08 12:06:06 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1H,6H-Perfluorohexane > 1H,6H-Dodecafluorohexane; 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane > 798 > 1kg - 924 > 310 > 0 > 336-07-2 > C6H2F12 > 302.06 > 98% > > 90-92 > > 1,683 > 1,257-1,259 $$$$ JME 2016-11-13 Thu Jun 08 12:06:55 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1H-Perfluorohexane > 1H-Tridecafluorohexane > 799 > 100g - 522; 250g - 783 > 160 > 0 > 355-37-3 > C6HF13 > 320.05 > 98% > > 70-72 > >110 > 1,684 > 1,2685, t=24 $$$$ JME 2016-11-13 Tue Jun 13 12:52:39 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 2 15 1 0 0 0 0 M END > 1H,1H,1H,2H,2H-Perfluorohexane > 1H,1H,1H,2H,2H-Nonafluorohexane; 1,1,1,2,2,3,3,4,4-Nonafluorohexane > 1144 > 100g - 769 > 0 > 0 > 38436-17-8 > C6H5F9 > 248.09 > 99% > > 67-68 > > 1,428 > $$$$ OpenBabel07111612402D 29 28 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > 1-(Perfluorohexyl)decane > > 1479 > 250g - 1313 > 0 > 0 > 147492-59-9 > C16H21F13 > 460.32 > 97% > > 105-106/3 mm Hg > > 1,29 > 1,357 $$$$ OpenBabel07111612402D 31 30 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > 1-(Perfluorohexyl)dodecane > > 1480 > 250g - 1368 > 0 > 0 > 90499-30-2 > C18H25F13 > 488.38 > 97% > > 326,2/760 mm Hg > 134,6 > 1,23 > 1,359 $$$$ OpenBabel07191608222D 37 36 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1603 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8923 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7583 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6244 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4904 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3564 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2224 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0885 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > 1-(Perfluorohexyl)octadecane (tech.) > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetracosane > 1767 > 250g - 1520 > 0 > 0 > 154628-01-0 > C24H37F13 > 572.53 > 84% > 80-81 > > > > $$$$ OpenBabel07111612392D 27 26 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > 1-(Perfluorohexyl)octane > > 1768 > 100g - 1485 > 0 > 0 > 133331-77-8 > C14H17F13 > 432.27 > 90%min > -5,2 > 223 > 100 > 1,331, t=25 > 1,343 $$$$ OpenBabel07111612402D 33 32 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > 1-(Perfluorohexyl)tetradecane > > 1481 > 250g - 1448 > 0 > 0 > 154628-00-9 > C20H29F13 > 516.43 > 80% > 15 > 158/12 mm Hg > > > 1,3729, t=24,5 $$$$ JME 2016-11-13 Thu Jun 08 12:31:27 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 2.6141 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 4.5279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 5.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 5.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 6.4387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 6.4844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 4.1702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 M END > Perfluoro(methylcyclohexane) > > 814 > 1kg - 420 > 4870 > 0 > 355-02-2 > C7F14 > 350.05 > 95% min > -39 > 75-77 > none > 1,776 > 1,280-1,283 $$$$ JME 2016-11-13 Thu Jun 08 12:38:28 GMT+300 2017 31 32 0 0 0 0 0 0 0 0999 V2000 2.6370 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 2.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 2.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.7169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 1.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 0.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 0.5183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END > Perfluoro(methyldecalin) (mixture of isomers) > 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecakis(fluoranyl)-8-(trifluoromethyl)naphthalene > 816 > 1kg - 597 > 7220 > 0 > 51294-16-7 > C11F20 > 512.09 > 94% > > 155-160 > none > 1,908 > 1,315-1,320 $$$$ JME 2016-11-13 Thu Jun 08 13:20:41 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > 1H,8H-Perfluorooctane > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluorooctane > 847 > 1kg - 1063 > 0 > 0 > 307-99-3 > C8H2F16 > 402.08 > 97% > -15 > 134-135 > > 1,755 > 1,283-1,287 $$$$ JME 2016-11-13 Tue Jun 13 15:11:01 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1H-Perfluorooctane > 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane > 1175 > 1kg - 1092 > 11470 > 0 > 335-65-9 > C8HF17 > 420.07 > 96% > -18,5 > 118 > > 1,76 > 1,283-1,300 $$$$ OpenBabel07191608222D 21 20 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 20 21 1 0 0 0 0 M END > 1H,1H,1H,2H,2H-Perfluorooctane > (Perfluoro-n-hexyl)ethane > 1639 > 100g - 782 > 0 > 0 > 80793-17-5 > C8H5F13 > 348.11 > 97% > > 114-116 > > 1,566 > 1,3 $$$$ JME 2016-11-13 Thu Jun 08 13:21:08 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 1 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > Perfluorooctane > Octadecafluorooctane > 848 > Price on request > 0 > 0 > 307-34-6 > C8F18 > 438.06 > 97% > -25 > 103-104 > none > 1,766 > 1,3 $$$$ OpenBabel07111612402D 39 38 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5263 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2583 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END > 1-(Perfluorooctyl)tetradecane > > 1482 > 250g - 1576 > 0 > 0 > 133310-72-2 > C22H29F17 > 616.45 > 97% > 43,4 > > > > $$$$ JME 2017-02-26 Tue Aug 01 15:37:46 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > Perfluoro-tert-butyl bromide > 2-Bromo-2-(trifluoromethyl)hexafluoropropane, Nonafluoro-tert-butyl bromide > 741 > Price on request > 210 > 0 > 754-43-8 > C4BrF9 > 298.93 > 90% > 43-45 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:16:17 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > Perfluoro-tert-butyl iodide > [Nonafluoro-tert-butyl iodide; Iodoperfluoro-tert-butane] > 743 > 100g - 1970 > 0 > 0 > 4459-18-1 > C4F9I > 345.93 > 94% > 63-65(subl.) > > > > $$$$ OpenBabel07111612402D 44 43 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Perfluorotetradecane > > 1638 > 1kg - 1528 > 35 > 25 > 307-62-0 > C14F30 > 738.11 > 97% > 78-80 > 98-99/13 mm Hg > > > $$$$ OpenBabel07191608222D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 0.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 1.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 2.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 3.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 4.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 5.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 3.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END > 5H,5H,6H,6H,7H,7H,8H,8H-Perfluoro(4,4,9,9-tetramethyldodecane) > 1,1,1,2,2,3,3,10,10,11,11,12,12,12-tetradecafluoro-4,4,9,9-tetrakis(trifluoromethyl)dodecane > 1949 > 50g - 1395 > 0 > 0 > 123629-51-6 > C16H8F26 > 694.2 > 97% > 38-40 > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:03:27 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 3.3468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.1520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 0.2244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 M END > 1,2,3,4-Tetrachlorohexafluorobutane > > 913 > 100g - 628 > 0 > 0 > 375-45-1 > C4Cl4F6 > 303.85 > 97% > > 134-135 > > 1,7812 > 1,384-1,3856 $$$$ OpenBabel07111612392D 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 1,2,11,12-Tetrachloroperfluorododecane > > 1781 > 100g - 894 > 100 > 0 > 2263-97-0 > C12Cl4F22 > 703.91 > 97% > 68-69 > 290 > > > $$$$ OpenBabel07111612392D 13 15 0 0 1 0 0 0 0 0999 V2000 1.1944 -0.9333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8179 -0.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6359 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9443 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 1.1944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.2501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 4 1 0 0 0 0 4 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 3,3,4,4-Tetrafluorotricyclo-[4.2.1.02,5]non-7-ene > > 1794 > 50g - 1985 > 10 > 0 > 3802-76-4 > C9H8F4 > 192.16 > 97% > > 67/ 45 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 13:00:22 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 M END > 4,4,5-Tribromo-1,1,1,2,2,3,3-heptafluoropentane > > 1330 > 100g - 1142 > 0 > 0 > 1426252-03-0 > C5H2Br3F7 > 437.77 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:56:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 3,3,4-Tribromo-1,1,1,2,2-pentafluorobutane > > 1327 > 100g - 1187 > 0 > 0 > 1379361-16-6 > C4H2Br3F5 > 384.76 > 97% > > 152 > > > $$$$ JME 2016-11-13 Wed Jun 14 13:22:15 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 0.1468 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 0.1659 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END > 1,2,2-Tribromo-1H,1H-perfluorodecane > 9,9,10-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane > 1332 > 100g - 1115 > 0 > 0 > 59665-26-8 > C10H2Br3F17 > 684.81 > 97% > 62 > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:23:46 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 0.1650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 M END > 1,2,2-Tribromo-1H,1H-perfluorohexane > 1,1,2-Tribromo-1-(perfluorobutyl)ethane > 1011 > 100g - 1036 > 0 > 0 > 59665-24-6 > C6H2Br3F9 > 484.78 > 97% > > 97/2,5 mm Hg > > 2,275 > 1,42 $$$$ JME 2016-11-13 Wed Jun 14 13:01:00 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > 1,2,2-Tribromo-1H,1H-perfluorooctane > 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1331 > 100g - 1011 > 0 > 0 > 59665-25-7 > C8H2Br3F13 > 584.79 > 97% > 28-29 > > > > $$$$ JME 2017-02-26 Mon Mar 28 11:39:33 GMT+300 2022 11 10 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3366 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 3.3365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1,2,4-Tribromo-3,3,4,4-tetrafluorobutane > 1,3,4-Tribromo-1,1,2,2-tetrafluorobutane > 1012 > 100g - 1395 > 0 > 0 > 243128-48-5 > C4H3Br3F4 > 366.77 > 97% > > 64/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 10:25:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 0.0015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 2,2,3-Tribromo-1,1,1-trifluoropropane > 1,2,2-Tribromo-3,3,3-trifluoropropane > 1013 > 100g - 725 > 30 > 0 > 421-90-9 > C3H2Br3F3 > 334.76 > 97% > > 162 > > 2,472 > 1,484 $$$$ JME 2016-11-13 Tue Jun 13 10:29:17 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 3.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 1,2,4-Trichloro-1,1,2-trifluorobutane > > 1019 > 100g - 877 > 29 > 0 > 261760-97-8 > C4H4Cl3F3 > 215.43 > 97% > > 134-136 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:03:30 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,1,2-Trichlorotrifluoroethane > > 1022 > 1kg - 373 > 1590 > 0 > 76-13-1 > C2Cl3F3 > 187.38 > 97% > -35 > 48 > > 1,564 > 1,3541-1,3562, t=25 $$$$ OpenBabel07111612392D 23 22 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-9-iodononane > 3-(Perfluorohexyl)propyl iodide; 1-Iodo-1H,1H,2H,2H,3H,3H-perfluorononane, 1-Iodo-3-(perfluorohexyl)propane > 1934 > 100g – 1450 > 0 > 0 > 89889-20-3 > C9H6F13I > 488.02 > 95%min > > 83-85/12 mm Hg > > > 1,3662 $$$$ OpenBabel07111612402D 7 6 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1,1,1-Trifluorobutane > > 1478 > 100g - 1343; 250g - 1879 > 0 > 0 > 460-34-4 > C4H7F3 > 112.1 > 97% > -115 > 16-17 > > 1,0144, t=-40 > 1,2921, t=10 $$$$