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 > > > $$$$ JME 2016-11-13 Tue Jun 06 11:29:11 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 5.0373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.1876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1-Bromo-2-(2-bromo-1-chlorotrifluoroethyl)cyclohexane > > 99 > 100g - 770 > 0 > 0 > 232602-77-6 > C8H10Br2ClF3 > 358.42 > 97% > > 108-110/2 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:29:41 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Bromo-2-(bromodifluoromethyl)cyclohexane > > 100 > 100g - 931 > 1745 > 0 > 14737-09-8 > C7H10Br2F2 > 291.96 > 97% > > 105/15 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Tue Jun 06 11:30:32 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.3999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-4-chloro-1,1,2,2-tetrafluorobutane > > 101 > 100g - 1095 > 580 > 0 > 232602-78-7 > C4H4BrClF4 > 243.43 > 97% > > 108-109 > > 1,6 > $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1-Bromo-2-chlorotetrafluoroethane > > 1503 > 100g - 532 > 300 > 0 > 354-53-0 > C2BrClF4 > 215.38 > 97% > -123 > 24,9 > > 1,82 > 1,3383 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-2-chloro-1,1,2-trifluorobutane > > 1670 > 100g - 940 > 1220 > 0 > 1081534-24-8 > C4H5BrClF3 > 225.43 > 97% > > 52/754 mm Hg > > > 1,3957 $$$$ JME 2016-11-13 Tue Jun 06 11:37:29 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 3.3559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 4-Bromo-1,2-dichloro-1,1,2-trifluorobutane > > 112 > 100g - 975 > 0 > 0 > 234096-23-2 > C4H4BrCl2F3 > 259.88 > 97% > > 64-65/35 mm Hg > > > $$$$ OpenBabel07191608222D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 1-Bromo-2,2-difluoroethane (FC-142B1) > 2-Bromo-1,1-difluoroethane > 1671 > 50g - 1220 > 0 > 0 > 359-07-9 > C2H3BrF2 > 144.95 > 97% > -75 > 57 > > 1,824 > 1,393-1,394, t=10,5 $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Bromo-5-fluoropentane > > 1858 > 100g - 1392 > 70 > 0 > 407-97-6 > C5H10BrF > 169.04 > 97% > > 162 > > 1,3604 > 1,4406-1,4414, t=25 $$$$ JME 2016-11-13 Wed Jun 21 11:31:20 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 7-Bromo-1,1,1,2,2,3,3-heptafluoroheptane > > 1338 > 50g - 1015 > 0 > 0 > 1391033-22-9 > C7H8BrF7 > 305.03 > 97% > > > > > 1,3657 $$$$ JME 2016-11-13 Wed Jun 21 11:29:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 5-Bromo-1,1,1,2,2,3,3-heptafluoropentane > > 1336 > 250g - 834 > 300 > 0 > 355-94-2 > C5H4BrF7 > 276.98 > 97% > > 98-99 > > > 1,3378 $$$$ JME 2016-11-13 Tue Jun 06 11:41:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 3.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1-Bromoheptafluoropropane > 1-Bromoperfluoropropane > 124 > 100g - 752; 250g - 1053 > 100 > 0 > 422-85-5 > C3BrF7 > 248.93 > 97% > -144 (lit.) > 12-15 > none > 1,875 > 1,307(lit.) $$$$ JME 2016-11-13 Mon Jun 05 13:32:17 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.3059 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 3.3055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 2-Bromoheptafluoropropane > 2-Bromoperfluoropropane > 123 > 500g - 650; 1kg - 845 > 0 > 0 > 422-77-5 > C3BrF7 > 248.93 > 97% > > 15-16 > > > $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2-(Bromomethyl)-1,1,1,3,3,3-hexafluoropropane > 1-Bromo-2-trifluoromethyl-3,3,3-trifluoropropane > 1501 > 100g - 2025 > 0 > 0 > 382-14-9 > C4H3BrF6 > 244.96 > 97% > > 78 > > > $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1-Bromo-2-methyl-4,4,4-trifluorobutane > > 1677 > 50g - 1135 > 0 > 0 > 203302-90-3 > C5H8BrF3 > 205.02 > 97% > > 115-117 > > > 1,3902-1,3922 $$$$ JME 2016-11-13 Tue Jun 06 11:51:18 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1-Bromononafluorobutane > Nonafluorobutyl bromide; Perfluorobutyl bromide > 138 > 100g - 505; 250g - 605; 500g - 727 > 1310 > 0 > 375-48-4 > C4BrF9 > 298.93 > 97% > > 44-45 > > 1,9 > 1,292 $$$$ JME 2016-11-13 Tue Jun 06 11:57:04 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4725 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 3.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 3.3351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 0.1379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 0.1820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M END > 1-Bromo-3,3,4,4,5,5,6,6,6-nonafluorohexane > 1H,1H,2H,2H-Perfluorohexyl bromide; 1-Bromo-2-(perfluorobutyl)ethane > 141 > 100g - 705; 250g - 981 > 0 > 0 > 38436-14-5 > C6H4BrF9 > 326.99 > 97% > > 119-120 > 31 > 1,721 > 1,333 $$$$ JME 2016-11-13 Wed Jun 14 11:45:52 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > 8-Bromo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 1279 > 50g - 1181 > 170 > 0 > 38436-18-9 > C8H8BrF9 > 355.04 > 97% > > 86/28 mm Hg > > > 1,358 $$$$ JME 2016-11-13 Tue Jun 06 11:50:18 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > 1-Bromo-4H-octafluorobutane > 1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane > 137 > 100g - 1147 > 0 > 0 > 558-86-1 > C4HBrF8 > 280.94 > 97% > > 66 > > > 1,309 $$$$ JME 2016-11-13 Wed Jun 21 11:28:51 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 4-Bromo-1,1,1,2,2-pentafluorobutane > > 1335 > 100g - 856 > 0 > 0 > 52671-70-2 > C4H4BrF5 > 226.97 > 97% > > 76 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:40:54 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Bromopentafluoroethane > Pentafluoroethyl bromide; Perfluoroethyl bromide > 136 > Price on request > 190 > 0 > 354-55-2 > C2BrF5 > 198.92 > 97% > > -21 > > 1,9492, t=-32 > 1,304, t=-42 $$$$ JME 2016-11-13 Wed Jun 21 11:30:25 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > 6-Bromo-1,1,1,2,2-pentafluorohexane > > 1337 > 50g - 976 > 0 > 0 > 1379347-61-1 > C6H8BrF5 > 255.03 > 97% > > > > > $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 3-Bromo-1,1,1,2,2-pentafluoropropane > > 1678 > 100g - 769 > 0 > 0 > 422-01-5 > C3H2BrF5 > 212.95 > 97% > > 46,5 > > 1,756 > 1,3204 $$$$ JME 2016-11-13 Tue Jun 06 11:51:30 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.2218 0.0620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.8602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.9760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1-Bromoperfluorocyclohexane > 1-Bromoundecafluorocyclohexane > 139 > 100g - 1265 > 5 > 0 > 336-13-0 > C6BrF11 > 360.95 > 97% > > 92/735 mm Hg > > 1,818 > 1,3205-1,3221 $$$$ 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 > > > $$$$ JME 2017-02-26 Thu Apr 25 12:52:21 GMT+300 2019 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1-Bromoperfluoroheptane > > 2156 > 1 kg - 1717 > 7270 > 0 > 375-88-2 > C7BrF15 > 448.95 > 95% > > 118-119 > > 1,746 > 1,301 $$$$ JME 2016-11-13 Mon Jun 05 14:44:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 3.8159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1-Bromoperfluorohexane > Perfluorohexyl bromide > 142 > 250g - 571 > 50 > 0 > 335-56-8 > C6BrF13 > 398.95 > 97% > > 98-100 > none > 1,871 > 1,297-1,300 $$$$ JME 2016-11-13 Mon Jun 05 14:56:37 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1-Bromo-6H-perfluorohexane > 1H-6-Bromoperfluorohexane > 143 > 100g - 928 > 190 > 0 > 355-36-2 > C6HBrF12 > 380.96 > 97% > > 114-115 > > > 1,3115 $$$$ JME 2016-11-13 Tue Jun 13 11:43:58 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 3.3289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 3.3678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 0.1263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 0.1428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 3.3524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 4.5244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 4.5512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 3.3549 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 M END > 2-Bromo-perfluoro(2-methylpentane) > 2-Bromo-2-(trifluoromethyl)perfluoropentane; 2-Bromo-decafluoro(2-methylpentane) > 144 > 100g - 696; 250g - 974 > 0 > 0 > 22528-67-2 > C6BrF13 > 398.95 > 97% > > 95-97 > > 1,8 > 1,301 (lit.) $$$$ OpenBabel07201617592D 25 24 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 1-Bromo-8H-perfluorooctane > 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane > 1509 > 100g - 1023 > 0 > 0 > 89740-38-5 > C8HBrF16 > 480.97 > 97% > > 80,5/60 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:26:57 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorooctane > 8-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1125 > 250g - 671; 500g - 992 > 80 > 0 > 161583-34-2 > C8H4BrF13 > 427.0 > 97% > > 165 > > 1,8 > $$$$ JME 2016-11-13 Mon Jun 05 14:57:53 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.1875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > 1-Bromoperfluorooctane > Perfluorooctyl bromide > 145 > 250g - 1055 > 3970 > 0 > 423-55-2 > C8BrF17 > 498.96 > 99% > 6 > 141-143 > > 1,93 > 1,305-1,306 $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorobutane > > 1865 > 100g -957 > 0 > 0 > 127117-30-0 > C4H5BrF4 > 208.98 > 97% > > 68 > > > 1,3475, t=24 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluoroheptane > > 1867 > 100g - 1047 > 0 > 0 > 1445995-85-6 > C7H11BrF4 > 251.06 > 97% > > 138-144 > > > $$$$ Ketcher 09101622012D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 -1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorohexane > > 1866 > 100g - 1130 > 50 > 0 > 151831-45-7 > C6H9BrF4 > 237.03 > 97% > > 122-124 > > > $$$$ JME 2016-11-13 Mon Jun 05 15:07:03 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorooctane > > 159 > 100g - 1048 > 50 > 0 > 231630-92-5 > C8H13BrF4 > 265.09 > 97% > > 78-80/20 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Tue Jun 06 12:07:11 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.4000 0.7000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluoropentane > > 161 > 100g - 1030 > 0 > 0 > 151831-44-6 > C5H7BrF4 > 223.01 > 97% > > 98-100 > 14,5 > 1,526 > $$$$ JME 2016-11-13 Wed Jun 14 12:13:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 3.2590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 4.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 4.3642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane > 4-Bromo-2-(trifluoromethyl)-1,1,1,2-tetrafluorobutane; 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane > 1299 > 250g - 727 > 210 > 0 > 1274903-97-7 > C5H4BrF7 > 276.98 > 97% > > 93 > > > 1,341 $$$$ JME 2016-11-13 Wed Jun 14 11:37:54 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 3.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 3.2998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > 10-Bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorodecane > > 1260 > 50g - 1230 > 0 > 0 > 181997-60-4 > C10H8BrF13 > 455.06 > 97% > > 60/4 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:14:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1-Bromo-4,4,4-trifluorobutane > 4-Bromo-1,1,1-trifluorobutane > 177 > 100g - 1340 > 0 > 0 > 406-81-5 > C4H6BrF3 > 190.99 > 97% > > 103-105 > > 1,577 > 1,380-1,382 $$$$ JME 2016-11-13 Tue Jun 06 12:14:51 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Bromo-1,1,1-trifluoroethane > 1-Bromo-2,2,2-trifluoroethane; FC-133aB1 > 179 > 100g - 810 > 0 > 0 > 421-06-7 > C2H2BrF3 > 162.94 > 97% > -94 > 26-27 > none > 1,788 > 1,3316 $$$$ JME 2016-11-13 Tue Jun 06 12:15:18 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Bromotrifluoromethane (Freon 13В1) > > 181 > 100g - 138; 250g - 193 > 1900 > 0 > 75-63-8 > CBrF3 > 148.91 > 97% > -168 > -58 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:10:07 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5-Bromo-1,1,1-trifluoropentane > > 1297 > 50g - 1142 > 0 > 0 > 54932-74-0 > C5H8BrF3 > 205.02 > 97% > > 68-79/66 mm Hg > > > $$$$ OpenBabel07111612392D 7 6 0 0 1 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Bromo-1,1,1-trifluoropropane > > 1686 > 100g - 1882 > 0 > 0 > 421-46-5 > C3H4BrF3 > 176.96 > 97% > > 48-50 > > 1,63 > 1,35 $$$$ JME 2016-11-13 Tue Jun 06 12:16:59 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Bromo-3,3,3-trifluoropropane > 3-Bromo-1,1,1-trifluoropropane > 182 > 100g - 800 > 1560 > 0 > 460-32-2 > C3H4BrF3 > 176.96 > 97% > > 61-63 > >110 > 1,654 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 13 15:13:18 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 4-Bromo-1,1,1-trifluoro-2-(trifluoromethyl)butane > 1-Bromo-3-trifluoromethyl-4,4,4-trifluorobutane > 1181 > 25g - 796 > 0 > 0 > 203303-02-0 > C5H5BrF6 > 258.99 > 97% > > 108 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 06 12:22:40 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 3.3386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 3.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane > 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane > 191 > 1kg - 825 > 1580 > 0 > 378-13-2 > C4H4Br2ClF3 > 304.33 > 97% > > 173-174 > > 2,035 > 1,4563 $$$$ JME 2016-11-13 Tue Jun 06 12:24:34 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorodecane > > 192 > 100g - 845 > 0 > 0 > 461-01-8 > C10H16Br2ClF3 > 388.49 > 97% > > 125-130/12 mm Hg > > 1,558 > 1,4612 $$$$ JME 2016-11-13 Tue Jun 06 12:26:16 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3999 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 2.4247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.4544 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 1.2495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1-Chloro-1,2-dibromotrifluoroethane > 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane > 193 > 1kg - 475 > 0 > 0 > 354-51-8 > C2Br2ClF3 > 276.28 > 97% > > 93-94 > none > 2,248 > 1,423-1,428 $$$$ JME 2016-11-13 Wed Jun 14 10:46:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane > 1,6-Dibromo-2-chloro-1,1,2-trifluorohexane > 1233 > 100g - 1650 > 4140 > 0 > 126828-28-2 > C6H8Br2ClF3 > 332.39 > 97% > > 248,2 > 103,9 > 1,828 > 1,468 $$$$ JME 2016-11-13 Tue Jun 06 12:27:44 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorooctane > 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane > 194 > 100g - 840 > 0 > 0 > 30428-47-8 > C8H12Br2ClF3 > 360.44 > 97% > > 58/0,3 mm Hg > > > 1,4607 $$$$ JME 2016-11-13 Tue Jun 06 12:28:14 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 3.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 3.3668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluoropentane > 1,4-Dibromo-2-chloro-1,1,2-trifluoropentane > 195 > 100g - 754 > 0 > 0 > 380-57-4 > C5H6Br2ClF3 > 318.36 > 97% > > 66/11 mm Hg > > 1,89 > 1,456 $$$$ JME 2016-11-13 Tue Jun 06 13:20:47 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluorobutane > > 275 > Price on request > 46 > 0 > 406-42-8 > C4H6Br2F2 > 251.9 > 95% > > 60-61/50 mm Hg > > 1,8586 > 1,4469 $$$$ JME 2016-11-13 Tue Jun 06 13:22:36 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Dibromodifluoromethane > Freon 12B2; Difluorodibromomethane > 277 > 1kg - 850 > 1040 > 0 > 75-61-6 > CBr2F2 > 209.82 > 97% > -110 (lit.) > 22-25 > none > 2,297 > 1,396-1,400 $$$$ JME 2016-11-13 Tue Jun 06 13:24:14 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluoropropane > > 278 > Price on request > 0 > 0 > 460-25-3 > C3H4Br2F2 > 237.87 > 97% > > 121-122 > > 2,0372 > 1,445 $$$$ JME 2016-11-13 Wed Jun 14 12:40:26 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.4250 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 0.1545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 0.1663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 4,5-Dibromo-1,1,1,2,2,3,3-heptafluoropentane > > 1319 > 100g - 993 > 0 > 0 > 377-46-8 > C5H3Br2F7 > 355.88 > 97% > > 140-141 > > > 1,3874 $$$$ JME 2016-11-13 Tue Jun 06 13:25:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1,2-Dibromohexafluoropropane > > 279 > 1kg - 537 > 0 > 0 > 661-95-0 > C3Br2F6 > 309.83 > 97% > -95 (lit.) > 71-72 > none > 2,12 > 1,358-1,360 $$$$ JME 2016-11-13 Tue Jun 06 13:26:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2,2-Dibromohexafluoropropane > > 280 > 100g - 673 > 100 > 0 > 38568-21-7 > C3Br2F6 > 309.83 > 97% > 48-50 > 74-75 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:41:09 GMT+300 2018 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > 4,5-Dibromo-1,1,1,2,2,3-hexafluoro-3-(trifluoromethyl)pentane > > 2114 > 100g - 1359 > 0 > 0 > 2244086-26-6 > C6H3Br2F9 > 405.88 > 97% > > 152-153 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:39:15 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4250 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 3,4-Dibromo-1,1,1,2,2-pentafluorobutane > > 1318 > 100g - 956 > 0 > 0 > 378-69-8 > C4H3Br2F5 > 305.87 > 97% > > 123-125 > > 1,994 > 1,406 $$$$ 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 > > > $$$$ OpenBabel07111612402D 23 22 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1,2-Dibromoperfluoroheptane > > 1506 > 50g - 707 > 0 > 0 > 678-32-0 > C7Br2F14 > 509.87 > 97% > > 159,7/760 mm Hg > 50,4 > 2,063 > 1,341 $$$$ JME 2016-11-13 Tue Jun 06 13:28:21 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 M END > 1,2-Dibromo-1H,1H,2H-perfluorohexane > 1,2-Dibromo-3,3,4,4,5,5,6,6,6-nonafluorohexane > 284 > 100g - 901 > 0 > 0 > 236736-19-9 > C6H3Br2F9 > 405.88 > 97% > > 152-154 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:55:01 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 M END > 1,2-Dibromo-1H,1H,2H-perfluorooctane > 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1325 > 100g - 879 > 0 > 0 > 51249-62-8 > C8H3Br2F13 > 505.9 > 97% > > 75/12 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:22:19 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2889 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.0697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 0.6899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 3.2710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 3.2958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 1,4-Dibromo-1,1,2,2-tetrafluorobutane > > 288 > 100g - 839 > 0 > 0 > 18599-20-7 > C4H4Br2F4 > 287.88 > 97% > > 136 > none > 1,973 > 1,4141, t=25 $$$$ JME 2016-11-13 Tue Jun 06 14:25:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dibromotetrafluoroethane (Freon 114 B2) > > 291 > 1kg - 152 > 650 > 0 > 124-73-2 > C2Br2F4 > 259.82 > 97% > -112 > 46-48 > > 2,149 > 1,368-1,371 $$$$ JME 2016-11-13 Tue Jun 06 14:24:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,1-Dibromotetrafluoroethane > > 290 > 100g - 593 > 0 > 0 > 27336-23-8 > C2Br2F4 > 259.82 > 97% > > 46-47 > > 2,188 > 1,3708 $$$$ JME 2016-11-13 Tue Jun 06 14:25:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,3-trifluoropropane > 2,3-Dibromo-1,1,1-trifluoropropane > 292 > 1kg- 374 > 2880 > 500 > 431-21-0 > C3H3Br2F3 > 255.86 > 97%min > > 115-116 > none > 2,121 > 1,4285-1,4300 $$$$ JME 2016-11-13 Tue Jun 13 10:22:14 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotribromomethane (FC 11B3) > Fluorotribromomethane > 1010 > 1kg - 850 > 3010 > 0 > 353-54-8 > CBr3F > 270.72 > 97% > -74,5 > 106-107 > none > 2,765 > 1,5178-1,5260 $$$$ JME 2017-02-26 Tue Aug 01 15:37:46 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > Perfluoro-tert-butyl bromide > 2-Bromo-2-(trifluoromethyl)hexafluoropropane, Nonafluoro-tert-butyl bromide > 741 > Price on request > 210 > 0 > 754-43-8 > C4BrF9 > 298.93 > 90% > 43-45 > > > > $$$$ JME 2016-11-13 Wed Jun 14 13:00:22 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 M END > 4,4,5-Tribromo-1,1,1,2,2,3,3-heptafluoropentane > > 1330 > 100g - 1142 > 0 > 0 > 1426252-03-0 > C5H2Br3F7 > 437.77 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:56:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 3,3,4-Tribromo-1,1,1,2,2-pentafluorobutane > > 1327 > 100g - 1187 > 0 > 0 > 1379361-16-6 > C4H2Br3F5 > 384.76 > 97% > > 152 > > > $$$$ 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 > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:23:46 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 0.1650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 M END > 1,2,2-Tribromo-1H,1H-perfluorohexane > 1,1,2-Tribromo-1-(perfluorobutyl)ethane > 1011 > 100g - 1036 > 0 > 0 > 59665-24-6 > C6H2Br3F9 > 484.78 > 97% > > 97/2,5 mm Hg > > 2,275 > 1,42 $$$$ JME 2016-11-13 Wed Jun 14 13:01:00 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > 1,2,2-Tribromo-1H,1H-perfluorooctane > 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1331 > 100g - 1011 > 0 > 0 > 59665-25-7 > C8H2Br3F13 > 584.79 > 97% > 28-29 > > > > $$$$ JME 2017-02-26 Mon Mar 28 11:39:33 GMT+300 2022 11 10 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3366 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 3.3365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1,2,4-Tribromo-3,3,4,4-tetrafluorobutane > 1,3,4-Tribromo-1,1,2,2-tetrafluorobutane > 1012 > 100g - 1395 > 0 > 0 > 243128-48-5 > C4H3Br3F4 > 366.77 > 97% > > 64/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 10:25:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 0.0015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 2,2,3-Tribromo-1,1,1-trifluoropropane > 1,2,2-Tribromo-3,3,3-trifluoropropane > 1013 > 100g - 725 > 30 > 0 > 421-90-9 > C3H2Br3F3 > 334.76 > 97% > > 162 > > 2,472 > 1,484 $$$$