JME 2016-11-13 Mon Jun 05 13:25:57 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2153 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 4.7231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 4.7319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 1.5305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.5520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 4.7372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 4.7554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 1.2078 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 3.4361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 5.1538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 4.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 0.7338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 0.6690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 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 2 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-heptafluorohex-1-ene > 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene > 121 > Price on request > 12 > 0 > 128454-94-4 > C8H2BrF13 > 424.99 > 97% > > 110 > > > $$$$ JME 2017-02-26 Tue Feb 02 13:08:27 GMT+300 2021 22 21 0 0 0 0 0 0 0 0999 V2000 7.0000 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 4.9001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.9001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.6002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 14 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 2 0 0 0 0 M END > 4,4-Bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluorohept-1-ene > > 2219 > Price on request > 0 > 0 > 72487-68-4 > C9H5F13 > 360.12 > 97% > > 117-119 > > > $$$$ JME 2016-11-13 Wed Jun 07 10:33:26 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 3.6374 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-4,4,5,5,6,6,6-heptafluorohex-1-ene > 5,5,6,6,7,7,7-Heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene > 417 > 100g - 932 > 0 > 0 > 79272-26-7 > C8H3F13 > 346.09 > 97% > > 101-102 > > > $$$$ OpenBabel07111612392D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 3 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > 5,5-Bis(trifluoromethyl)-6,6,7,7,8,8,8-heptafluoroocta-1,3-diene > > 1880 > 50g - 950 > 160 > 0 > 1429188-77-1 > C10H5F13 > 372.13 > 97% > > 146-147 > > > 1,339-1,342 $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 3 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 5,5-Bis(trifluoromethyl)-6,6,6-trifluorohexa-1,3-diene > > 1986 > 100g - 4784 > 0 > 0 > 261761-12-0 > C8H5F9 > 272.11 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:31:49 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 3.3537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 3.3437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > 4-Bromo-3-chloro-3,4,4-trifluorobut-1-ene > > 102 > 250g - 977 > 0 > 0 > 374-25-4 > C4H3BrClF3 > 223.42 > 97% > > 99-100 > > 1,678 > 1,4092, t=25 (lit.) $$$$ JME 2016-11-13 Tue Jun 06 11:33:09 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-(2-Bromo-1-chlorotrifluoroethyl)cyclohexene > > 103 > 100g - 1035 > 0 > 0 > 231953-30-3 > C8H9BrClF3 > 277.51 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 13:05:05 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 3.3369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 3.2952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > 1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene > > 104 > 100g - 820 > 0 > 0 > 30428-56-9 > C8H11BrClF3 > 279.53 > 97% > > 56-58/1 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:34:07 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene > > 107 > 100g - 619 > 0 > 0 > 356-73-0 > C5H5BrClF3 > 237.45 > 97% > > 74-75/93 mm Hg > > 1,589 > 1,422 $$$$ JME 2016-11-13 Tue Jun 06 11:39:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-1,1-difluorohept-2-ene > > 117 > 100g - 1060 > 110 > 0 > 262296-38-8 > C7H11BrF2 > 213.07 > 97% > > 78-82/60 mm Hg > > 1,46 > 1,424-1,427 $$$$ JME 2016-11-13 Tue Jun 06 11:40:10 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1-(Bromodifluoromethyl)cyclohexene > > 118 > 100g - 1870 > 0 > 0 > 117711-60-1 > C7H9BrF2 > 211.05 > 97% > > 78-80/35 mm Hg > > 1,6 > $$$$ OpenBabel07111612382D 24 23 0 0 0 0 0 0 0 0999 V2000 1.0981 3.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 3 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > 1-Bromo-6,6,7,7,8,8,8-heptafluoro-5,5-bis(trifluoromethyl)oct-2-ene > > 2037 > 100g - 1140 > 0 > 0 > 139223-42-0 > C10H6BrF13 > 453.04 > 97% > > 80/15 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 13:29:20 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 0.1672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 0.1565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 3.3386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 3.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 2-Bromo-3,3,4,4,5,5,5-heptafluoropent-1-ene > > 122 > 100g - 1142 > 0 > 0 > 96916-53-9 > C5H2BrF7 > 274.96 > 97% > > 78 > > > $$$$ JME 2016-11-13 Mon Jun 05 14:34:53 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 4.2828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 4.3473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.7015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 1.1298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 1.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 2-Bromo-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene > > 126 > 100g - 1596 > 0 > 0 > 234096-31-2 > C6H2BrF9 > 324.97 > 97% > > 96-97 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:58:52 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 M END > 2-Bromo-3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene > 2-Bromo-2-(perfluoro-n-butyl)ethylene > 1329 > 100g - 1300 > 0 > 0 > 59665-23-5 > C6H2BrF9 > 324.97 > 97% > > 96 > 25,3 > 1,757 > 1,337 $$$$ JME 2016-11-13 Wed Jun 14 12:58:24 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 4.8498 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 2-Bromo-3,3,4,4,4-pentafluorobut-1-ene > > 1328 > 100g - 1033 > 0 > 0 > 68318-95-6 > C4H2BrF5 > 224.96 > 97% > > 56-58 > > > 1,340-1,342 $$$$ JME 2016-11-13 Tue Jun 13 12:26:04 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 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 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 10.3681 3.3300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 3.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 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 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 1 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 M END > 2-Bromo-1H,1H-perfluorodec-1-ene > 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene > 1124 > 100g - 941 > 400 > 0 > 51249-65-1 > C10H2BrF17 > 525.0 > 97% > > 63/12 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 14:59:30 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.8247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 4.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 4.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 6.0601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 3.6353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 4.8407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 6.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 5.5008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 2.2236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.9297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 M END > 2-Bromo-1H,1H-perfluorooct-1-ene > > 146 > 100g - 807 > 180 > 0 > 51249-64-0 > C8H2BrF13 > 424.99 > 97% > > 38/15 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:03:40 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 0.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 4-Bromo-3,3,4,4-tetrafluorobut-1-ene > > 152 > 100g - 1240 > 0 > 0 > 18599-22-9 > C4H3BrF4 > 206.97 > 97% > > 62-64 > > 1,627 > 1,354-1,355 $$$$ JME 2016-11-13 Tue Jun 06 12:05:25 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-(2-Bromotetrafluoroethyl)cyclohexene > > 157 > 50g - 676 > 30 > 0 > 113688-49-6 > C8H9BrF4 > 261.06 > 97% > > 68-69/15 mm Hg (lit.) > > 1,5116, t=25 > 1,4274; t=25 (lit.) $$$$ JME 2016-11-13 Tue Jun 06 12:06:05 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 7.7001 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 4.7125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.7125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 5.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 M END > 2-Bromo-3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)but-1-ene > 2-Bromo-3,4,4,4-tetrafluoro-3-(perfluoropropoxy)but-1-ene > 158 > 50g - 688 > 0 > 0 > 241819-51-2 > C7H2BrF11O > 390.98 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:08:34 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorooct-3-ene > > 160 > 100g - 835 > 0 > 0 > 74793-72-9 > C8H11BrF4 > 263.07 > 97% > > 160-165 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:36:03 GMT+300 2018 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 5-Bromo-4,4,5,5-tetrafluoropent-2-ene > 1-Bromo-1,1,2,2-tetrafluoropent-3-ene > 2111 > 100g - 1240 > 0 > 0 > 22515-91-9 > C5H5BrF4 > 220.99 > 97% > > 95-97 > > 1,542 > 1,3781 $$$$ JME 2016-11-13 Tue Jun 06 12:12:45 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.0124 5.6000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.7125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.2876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 M END > 2-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene > > 172 > 50g - 715 > 0 > 0 > 231291-19-3 > C5H2BrF7O > 290.96 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:13:16 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 3.6372 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 2-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethy)lbut-1-ene > > 173 > 100g - 902; 1kg - 2033 > 240 > 0 > 234443-24-4 > C5H2BrF7 > 274.96 > 97% > > 74-75 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:14:22 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.0999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4-Bromo-1,1,2-trifluorobut-1-ene > > 178 > 1kg - 1560 > 0 > 0 > 10493-44-4 > C4H4BrF3 > 188.97 > 98% > > 97-98 > 17 > 1,639 > 1,401-1,403 $$$$ JME 2016-11-13 Tue Jun 06 12:15:06 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 10 1 0 0 0 0 M END > 6-Bromo-1,1,2-trifluorohex-1-ene > > 180 > 100g - 1735 > 0 > 0 > 126828-29-3 > C6H8BrF3 > 217.03 > 97% > > 75/20 mm Hg > > > 1,419 $$$$ JME 2016-11-13 Tue Jun 06 12:18:53 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 2-Bromo-3,3,3-trifluoropropene > > 184 > 1kg - 770 > 0 > 400 > 1514-82-5 > C3H2BrF3 > 174.95 > 98% > > 34-35 > none > 1,686 > 1,351-1,355 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > 4-Chloroheptafluorobut-1-ene > > 1613 > 100g - 998 > 0 > 0 > 378-81-4 > C4ClF7 > 216.49 > 97% > > 34-35 > > 1,57 > 1,299 $$$$ JME 2016-11-13 Mon Jun 05 15:20:46 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 3.2927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 3.3297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 0.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > 2-Chloro-3,3,4,4,5,5,5-heptafluoropent-1-ene > > 207 > 50g - 667 > 200 > 0 > 261503-64-4 > C5H2ClF7 > 230.51 > 97% > > 62 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:54:16 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.4249 3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.4226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 1.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 1.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 0.0614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 1.1812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.1807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 4.4094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 4.3759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 2-Chloro-3-heptafluoropropoxy-3,4,4,4-tetrafluorobut-1-ene > 2-Chloro-3-perfluoropropoxy-3,4,4,4-tetrafluorobut-1-ene > 246 > 50g - 743 > 0 > 0 > 261503-69-9 > C7H2ClF11O > 346.53 > 97% > > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:24:03 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 1.2040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 0.0167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 1.3070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 4.3618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 4.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.1414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.7414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 M END > 2-Chloro-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene > > 210 > 50g - 629 > 0 > 0 > 261503-66-6 > C6H2ClF9 > 280.52 > 97% > > > > > $$$$ OpenBabel07111612402D 18 17 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 6-Chloroperfluorohex-1-ene > > 1614 > 100g - 980 > 0 > 0 > 31001-56-6 > C6ClF11 > 316.5 > 97% > > 89 > > 1,6702 > 1,304 $$$$ JME 2016-11-13 Mon Jun 05 16:08:04 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.0284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 2.1556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.7560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END > 2-Chloro-1H,1H-perfluorooct-1-ene > > 239 > 50g - 585 > 0 > 0 > 261503-26-8 > C8H2ClF13 > 380.54 > 97% > > 141 > > > 1,3168 $$$$ OpenBabel07111612402D 24 23 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 8-Chloroperfluorooct-1-ene > > 1615 > 100g - 960 > 70 > 0 > 66443-80-9 > C8ClF15 > 416.52 > 97% > > 130 > > > 1,3098 $$$$ JME 2016-11-13 Tue Jun 06 13:03:28 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 1.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 0.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 1.1899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene > > 258 > 50g - 787 > 0 > 0 > 261503-71-3 > C5H2ClF7O > 246.51 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:06:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 M END > 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene > > 259 > 50g - 662 > 1460 > 0 > 235106-10-2 > C5H2ClF7 > 230.51 > 97% > > 64 > > > 1,3148 $$$$ JME 2016-11-13 Tue Jun 06 13:08:07 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > 4-Chloro-1,1,2-trifluorobut-1-ene > > 261 > 100g - 821 > 300 > 0 > 235106-11-3 > C4H4ClF3 > 144.52 > 97% > > 79-80 > > 1,25 > 1,368-1,370 $$$$ JME 2016-11-13 Tue Jun 06 13:09:22 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > Chlorotrifluoroethene > Chlorotrifluoroethylene; Trifluorochloroethylene > 263 > 500g - 91; 1kg - 137 > 31850 > 0 > 79-38-9 > C2ClF3 > 116.47 > 97% > -158 (lit.) > -28 > > 1,51, t=-40 > $$$$ JME 2016-11-13 Tue Jun 06 13:11:22 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Chloro-3,3,3-trifluoropropene > > 268 > 100g - 667 > 2030 > 0 > 2730-62-3 > C3H2ClF3 > 130.5 > 97% > > 14-15 > -16 > 1,295 > $$$$ JME 2016-11-13 Thu Jun 08 11:23:03 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.3672 0.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 4.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 4.5260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 0.5873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Decafluorocyclohexene > > 760 > 250g - 1230 > 670 > 50 > 355-75-9 > C6F10 > 262.05 > 85%min > > 52-53 > > 1,665 > 1,290-1,294 $$$$ OpenBabel09042318372D 16 15 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1,1,2,3,3,4,4,5,6,6-Decafluoro-1,5-hexadiene > Perfluoro-1,5-hexadiene > 2296 > Price on request > 980 > 0 > 356-35-4 > C6F10 > 262.05 > 96% > > 60 (lit.) > > 1,609 > 1,296(lit.) $$$$ JME 2017-02-26 Tue Sep 06 13:11:40 GMT+300 2022 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 3 13 1 0 0 0 0 6 14 1 0 0 0 0 3 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > 3H,4H-Decafluorohex-3-ene > 3H,4H-Perfluorohex-3-ene > 2258 > Price on request > 100 > 0 > 86563-86-2 > C6H2F10 > 264.06 > 97% > > 48-49 > > > $$$$ JME 2017-02-26 Thu Jul 05 11:25:22 GMT+300 2018 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 3 15 1 0 0 0 0 M END > Decafluoropent-1-ene > Perfluoropent-1-ene > 1605 > 100g -1240 > 0 > 0 > 376-87-4 > C5F10 > 250.04 > 95% > > 29-30/740 mm Hg > > > 1,2571, t=25 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 3 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,3-Dibromohexafluorobut-2-ene > > 1521 > 50g - 1015 > 0 > 0 > 384-51-0 > C4Br2F6 > 341.84 > 97% > > 104-106 > > > 1,416 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 3 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,4,4,4-pentafluorobut-1-ene > > 1906 > 100g - 1156 > 360 > 0 > 1824865-30-6 > C4HBr2F5 > 303.85 > 96% > > 109-112 > > > $$$$ JME 2017-02-26 Wed Nov 01 21:23:24 GMT+300 2023 18 17 0 0 0 0 0 0 0 0999 V2000 6.0622 5.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 1.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.1249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 2.4249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 2 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 6 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 12 9 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 M END > 5,6-Dibromoperfluorohex-1-ene > > 2301 > Price on request > 0 > 0 > 91095-94-2 > C6Br2F10 > 421.86 > 97% > > 145-148 (lit.) > > > $$$$ JME 2016-11-13 Tue Jun 06 14:22:46 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 4.8498 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 2,4-Dibromo-3,3,4,4-tetrafluorobut-1-ene > > 289 > 50g - 748 > 40 > 0 > 161958-58-3 > C4H2Br2F4 > 285.86 > 97% > > 62-63/114 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:27:04 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 1,2-Dichlorodifluoroethylene (E/Z isomer mixture) > 1,2-Dichloro-1,2-difluoroethylene > 294 > 100g-558; 250g-837 > 1000 > 0 > 598-88-9 > C2Cl2F2 > 132.92 > 97% > > 21-22 > > 1,494 > $$$$ JME 2017-02-26 Fri Mar 13 11:27:33 GMT+300 2020 12 11 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2,3-Dichlorohexafluorobut-2-ene > > 297 > 100g - 558; 250g - 837 > 10400 > 150 > 303-04-8 > C4Cl2F6 > 232.94 > 97% > -67 > 67-68 > none > 1,6203 > 1,345-1,347 $$$$ JME 2016-11-13 Tue Jun 06 14:40:54 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 3.3301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 3.2072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > 3,4-Dichloro-3,4,4-trifluorobut-1-ene > > 311 > 100g - 965 > 410 > 0 > 374-26-5 > C4H3Cl2F3 > 178.97 > 97% > > 79 > > 1,348 > 1,3769 $$$$ OpenBabel01251707222D 12 11 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1,1-Dichloro-2-trifluoromethyl-3,3,3-trifluoropropene > 1,1-Dichlorohexafluoroisobutene-1 > 2062 > Price on request > 160 > 0 > 359-66-0 > C4Cl2F6 > 232.94 > 97% > > 74-75 > > 1,6429 > 1,350-1,352 $$$$ JME 2016-11-13 Tue Jun 06 14:47:35 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 3.3377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > 2,2-Dichloro-1,1,1-trifluorooct-3-ene > > 316 > 50g - 608 > 0 > 0 > 261503-33-7 > C8H11Cl2F3 > 235.08 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:47:03 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 3.3377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > 1,2-Dichloro-1,1,2-trifluorooct-3-ene > > 315 > 100g - 936 > 0 > 0 > 219904-95-7 > C8H11Cl2F3 > 235.08 > 97% > > 77-78/17 mm Hg > > > $$$$ JME 2017-02-26 Wed Jun 28 10:53:58 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 1,1-Difluoro-2-iodoethylene > 1,1-Difluoro-2-iodoethene > 2064 > 100g -1768 > 500 > 30 > 2925-16-8 > C2HF2I > 189.93 > 97% > > 40-41 > > 2,171 > 1,4376 $$$$ OpenBabel10042209012D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 M END > 3,3-Difluoropropene > 3,3-Difluoroprop-1-ene > 2264 > Price on request > 0 > 0 > 430-62-6 > C3H4F2 > 78.06 > 97% > > 3-4(lit.) > > > $$$$ OpenBabel09102108452D 22 21 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 M END > 1,6-Divinylperfluorohexane > 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-1,9-decadiene > 2237 > Price on request > 0 > 0 > 1800-91-5 > C10H6F12 > 354.14 > 97% > > 158-161 (lit.) > > > 1,329-1,331 $$$$ JME 2016-11-13 Tue Jun 13 15:11:53 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 3.3204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 3.2943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1,1,2,3,3,4,4-Heptafluorobut-1-ene > 4H-Heptafluorobut-1-ene; 4H-Perfluorobut-1-ene > 1176 > 100g - 875 > 0 > 0 > 680-54-6 > C4HF7 > 182.04 > 97% > > 20-21 > > > 1,270-1,273 $$$$ JME 2016-11-13 Wed Jun 07 11:34:48 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 12 13 1 0 0 0 0 M END > 4,4,5,5,6,6,6-Heptafluorohex-2-ene > > 441 > 100g - 958 > 0 > 0 > 355-95-3 > C6H5F7 > 210.09 > 97% > > 62-66 > > > 1,301-1,303 $$$$ JME 2016-11-13 Wed Jun 07 11:47:22 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoronon-4-ene > > 456 > 100g - 992 > 0 > 0 > (E) 57325-40-3 (Z) 57325-39-0 > C9H11F7 > 252.18 > 97% > > 77/138 mm Hg > > > 1,34, t=25 $$$$ JME 2016-11-13 Wed Jun 07 11:51:10 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoropent-1-ene > 1H,1H,2H-Heptafluoropent-1-ene > 462 > 100g - 964 > 0 > 0 > 355-08-8 > C5H3F7 > 196.07 > 97% > > 31-32 > none > 1,3391 > 1,2752 $$$$ OpenBabel03042005322D 10 9 0 0 0 0 0 0 0 0999 V2000 1.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2,3,3,4,4,4-Hexafluorobut-1-ene > > 2191 > Price on request > 1270 > 0 > 374-39-0 > C4H2F6 > 164.05 > 97% > > 3-5 > > > $$$$ JME 2016-11-13 Wed Jun 07 12:11:51 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 3.5407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 0.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 1.4427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 3.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > Hexafluorobut-1,3-diene > Hexafluoro-1,3-butadiene; Perfluorobutadiene > 477 > 100g - 659 > 0 > 0 > 685-63-2 > C4F6 > 162.03 > 97% > -132 > 6-7 > > 1,44, t=15 > $$$$ JME 2017-02-26 Tue May 22 10:41:44 GMT+300 2018 10 10 0 0 0 0 0 0 0 0999 V2000 2.7315 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 3.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.8989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 1 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Hexafluorocyclobutene > > 2026 > Price on request > 0 > 0 > 697-11-0 > C4F6 > 162.03 > 97% > -60 > 5-6 > none > > $$$$ JME 2016-11-13 Wed Jun 07 12:38:25 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Hexafluoropropene > Perfluoropropene > 496 > 1kg - 60 > 5040 > 0 > 116-15-4 > C3F6 > 150.02 > 97% > -156 > -29 > none > 1,583, t=-40 > $$$$ JME 2017-02-26 Mon Apr 24 09:36:56 GMT+300 2023 54 52 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 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 1.4000 2.4249 0.0000 C 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 4.8497 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 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 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 4.2000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 6.0622 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 12.2360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 1.3131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 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 1 11 1 0 0 0 0 1 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 12 16 1 0 0 0 0 12 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 5 1 0 0 0 0 17 25 1 0 0 0 0 12 26 1 0 0 0 0 3 27 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 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 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 44 53 1 0 0 0 0 32 54 1 0 0 0 0 M END > Hexafluoropropene trimer (mixture of isomers) > Perfluoropropene trimer (mixture of isomers) > 498 > 1kg - 780 > 36800 > 300 > 6792-31-0 > C9F18 > 450.07 > 97% min > > 110-115 > none > 1,83 > none $$$$ JME 2016-11-13 Wed Jun 07 13:00:49 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hex-2-ene > 4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-2-hexene > 508 > 100g - 1635 > 0 > 0 > 239463-97-9 > C7H5F9 > 260.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:04:02 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 8 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > 1,1,1,2,2,3-Hexafluoro-3-(trifluoromethyl)non-4-ene > 1,1,1,2,2,3-Hexafluoro-3-trifluoromethyl-4-nonene > 511 > 100g - 1624 > 0 > 0 > 261503-78-0 > C10H11F9 > 302.18 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:04:33 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 M END > 3,4,4,5,5,5-Hexafluoro-3-(trifluoromethyl)pent-1-ene > 3,4,4,5,5,5-Hexafluoro-3-trifluoromethyl-1-pentene > 512 > 100g - 1182 > 110 > 0 > 239795-57-4 > C6H3F9 > 246.08 > 97% > > 52-54 > > > $$$$ JME 2017-02-26 Thu Apr 25 12:54:40 GMT+300 2019 21 20 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 8-Iodo-3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorooct-1-ene > > 2158 > 250g -2063 > 0 > 0 > 477529-73-0 > C8H3F12I > 453.99 > 97% > > 60-62/10 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 13:30:54 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 1-Iodoheptaluorobut-1-ene > Heptafluoro-1-iodobut-1-ene > 533 > 50g - 1950 > 0 > 0 > 231953-39-2 > C4F7I > 307.94 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:19:37 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 3.4503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 4.6131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 M END > 1-Iodononafluoro(3-methylbut-1-ene) > Hexafluoro-3-(trifluoromethyl)-1-iodobut-1-ene > 542 > 100g - 1706 > 0 > 0 > 167026-90-6 > C5F9I > 357.95 > 97% > > 92-93 > > > $$$$ JME 2017-02-26 Thu Apr 25 12:56:41 GMT+300 2019 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 6-Iodo-3,3,4,4,5,5,6,6-octafluorohex-1 ene > > 2157 > 250g - 3571 > 0 > 0 > 203929-12-8 > C6H3F8I > 353.98 > 95% > > 135 > > > 1,315-1,318 $$$$ OpenBabel07111612402D 7 6 0 0 0 0 0 0 0 0999 V2000 0.8660 -2.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Iodo-3,3,3-trifluoropropene > > 1510 > 100g - 1197 > 0 > 0 > 107070-09-7 > C3H2F3I > 221.95 > 97% > > 56-66 > > > $$$$ JME 2016-11-13 Tue Jun 13 14:40:58 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1-Methoxy-3,3,3-trifluoropropene > > 1160 > 500g - 1321 > 0 > 0 > 406-89-3 > C4H5F3O > 126.08 > 97% > > 83-84 > > 1,1568 > 1,3294 $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 -0.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2-Methyl-4,4,5,5,6,6,7,7,7-nonafluorohept-2-ene > > 1751 > 100g - 1765 > 250 > 0 > 1309602-14-9 > C8H7F9 > 274.13 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:41:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > Octafluorobut-2-ene > Octafluoro-2-butene; Perfluoro-2-butene > 661 > 100g - 1135 > 840 > 50 > 360-89-4 > C4F8 > 200.03 > 99% > -129 > 1-2 > > 1,5297, t=0 > $$$$ JME 2016-11-13 Tue Jun 13 14:42:56 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 3.3478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 3.3050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 M END > Octafluorobut-1-ene (mixture of isomers 10-20% Octafluorobut-2-ene) > Perfluorobut-1-ene > 1163 > 100g - 2316; 500g - 4538 > 0 > 0 > 357-26-6 > C4F8 > 200.03 > 97% > > 3-6 > > 1,5443 > $$$$ JME 2016-11-13 Thu Jun 08 10:52:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 3,3,4,4,4-Pentafluorobut-1-ene > 1H,1H,2H-Pentafluorobut-1-ene; 3,3,4,4,4-Pentafluorobutene-1 > 692 > 100g - 768; 250g - 1152 > 0 > 0 > 374-27-6 > C4H3F5 > 146.06 > 97% > > 10 > > > $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 3 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 M END > 1,1,1,2,3-Pentafluorohexa-2,5-diene > 1,1,1,2,3-Pentafluoro-2,5-hexadiene > 1756 > 50g - 873 > 0 > 0 > 1730-22-9 > C6H5F5 > 172.1 > 97% > > 63 > > 1,2 > 1,3346 $$$$ JME 2017-02-26 Wed May 03 21:57:33 GMT+300 2023 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 1,1,2,3,3-Pentafluoro-3-iodoprop-1-ene > Pentafluoroallyl iodide, perfluoroallyl iodide, 3-Iodoperfluoro-1-propene, > 2288 > Price on request > 0 > 0 > 431-65-2 > C3F5I > 257.93 > 94% > > 54-56 > > 2,109 > 1,387-1,390 $$$$ JME 2016-11-13 Thu Jun 08 11:31:39 GMT+300 2017 27 26 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 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 F 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 1 2 2 0 0 0 0 2 3 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 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END > 1H,1H,2H-Perfluorodec-1-ene > 1H,1H,2H-Perfluoro-1-decene; 1H,1H,2H-Heptadecafluoro-1-decene; (Perfluorooctyl)ethylene; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decene > 769 > 250g - 864 > 2500 > 0 > 21652-58-4 > C10H3F17 > 446.11 > 97% > > 146-150 > > 1,68 > 1,3 $$$$ JME 2016-11-13 Thu Jun 08 12:12:33 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 1H,1H,2H-Perfluorohex-1-ene > 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene; 1H,1H,2H-Nonafluorohex-1-ene; (Perfluorobutyl)ethylene > 803 > 250g - 890 > 0 > 0 > 19430-93-4 > C6H3F9 > 246.08 > 97% > > 59-59,5 > > 1,457 > 1,282-1,286 $$$$ OpenBabel07111612402D 18 17 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Perfluorohex-1-ene > > 1517 > 100g - 970; 250g - 1455 > 0 > 0 > 755-25-9 > C6F12 > 300.06 > 95% > > 56-58 > > > 1,2721, t=18 $$$$ OpenBabel07191621112D 17 16 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 6H-Perfluorohex-1-ene > 1,1,2,3,3,4,4,5,5,6,6-undecafluorohex-1-en > 1606 > 100g - 859 > 40 > 0 > 1767-94-8 > C6HF11 > 282.06 > 97% > > 74-76 > > 1,549 > 1,29 $$$$ OpenBabel07191620372D 17 16 0 0 0 0 0 0 0 0999 V2000 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 3 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1H-Perfluorohex-1-ene > 1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-en > 1616 > 50g - 851 > 0 > 0 > 66249-21-6 > C6HF11 > 282.06 > 97% > > 78-80 > > > $$$$ OpenBabel07111612412D 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 2 3 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)dec-1-ene > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-7-hexadecene > 1027 > 100g - 1077 > 0 > 0 > 120464-27-9 > C16H19F13 > 458.31 > 97% > > 107-109/3 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 11:07:32 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > 1-(Perfluorohexyl)hex-1-ene > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-7-dodecene > 1025 > 100g - 986 > 0 > 0 > 261761-00-6 > C12H11F13 > 402.2 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:09:20 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > 1-(Perfluorohexyl)oct-1-ene > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-7-tetradecene > 1030 > Price on request > 0 > 0 > 120464-26-8 > C14H15F13 > 430.25 > 97% > > 64-66/2 mm Hg > > > $$$$ JME 2017-02-26 Tue Jan 16 12:04:39 GMT+300 2018 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 3.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > Perfluoro(2-methylpent-2-ene) > Nonafluoro-2-(trifluoromethyl)pent-2-ene; Perfluoro-2-methyl-2-pentene; Dodecafluoro-2-methyl-2-pentene > 827 > 1kg - 399 > 2590 > 3000 > 1584-03-8 > C6F12 > 300.05 > 98%min > > 50-51 > -12 > 1,633 > 1,2631 $$$$ JME 2016-11-13 Thu Jun 08 12:51:37 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 M END > Perfluoro(4-methylpent-2-ene) > Nonafluoro-4-(trifluoromethyl)pent-2-ene; Perfluoro-4-methyl-2-pentene; Dodecafluoro-4-methyl-2-pentene > 828 > 1kg - 257 > 690 > 3000 > 2070-70-4 > C6F12 > 300.05 > 95% > > 49-50 > > 1,58 > 1,2654-1,2680 $$$$ JME 2016-11-13 Tue Jun 13 11:08:39 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 M END > 1H,1H,1H,2H,3H-Perfluoronon-2-ene > 1H,1H,1H,2H,3H-Tridecafluoro-2-nonene; 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-nonene; 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-ene > 1029 > 100g - 1025 > 0 > 0 > 63967-46-4 > C9H5F13 > 360.12 > 97% > > 66/83 mm Hg > > > $$$$ OpenBabel07191621172D 23 22 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 8H-Perfluorooct-1-ene > 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorooct-1-en;2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane > 1607 > 100g - 844 > 0 > 0 > 336-01-6 > C8HF15 > 382.07 > 97% > > 118-122 > > 1,738 > 1,296 $$$$ JME 2016-11-13 Thu Jun 08 13:26:35 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 2 0 0 0 0 1 21 1 0 0 0 0 M END > 1H,1H,2H-Perfluorooct-1-ene > 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene > 853 > 250g - 857 > 0 > 0 > 25291-17-2 > C8H3F13 > 346.09 > 97% > > 102-104 > 20 > 1,52 > 1,294-1,298 $$$$ OpenBabel07111612402D 24 23 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorooct-1-ene > > 1511 > 100g - 965; 250g -1450 > 490 > 0 > 559-14-8 > C8F16 > 400.06 > 95% > > 102-105 > > > 1,2802, t=15 $$$$ OpenBabel07191620352D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 3 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1H-Perfluorooct-1-ene > 1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooct-1-en > 1617 > 50g - 835 > 0 > 0 > 7621-51-4 > C8HF15 > 382.07 > 97% > > 95-98 > > > $$$$ 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 2 3 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,7H,8H,8H-Perfluoro(4,4,9,9-tetramethyldodec-6-ene) > 1,1,1,2,2,3,3,10,10,11,11,12,12,12-tetradecafluoro-4,4,9,9-tetrakis(trifluoromethyl)dodec-6-ene > 1893 > 50g - 1250 > 90 > 0 > (E) 1946796-71-9; (Z) 1946796-72-0 > C16H6F26 > 692.18 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:10:08 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene > 3-Heptafluoropropoxy-3,4,4,4-tetrafluorobut-1-ene > 951 > 100g - 1187 > 50 > 0 > 131628-34-7 > C7H3F11O > 312.08 > 97% > > 77-78 > > > $$$$ JME 2016-11-13 Fri Jun 09 15:13:42 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > 1,1,1,2-Tetrafluoro-2-(heptafluoropropoxy)oct-3-ene > > 955 > 100g - 1189 > 0 > 0 > 261760-07-0 > C11H11F11O > 368.19 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:17:46 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 2 0 0 0 0 19 20 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pent-2-ene > > 958 > 100g - 1319 > 130 > 0 > 261760-08-1 > C8H5F11O > 326.11 > 97% > > 99-100 > > 1,6 > $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropene > 2,3,3,3-Tetrafluoro-1-propene; 1,1,1,2-Tetrafluoro-2-propene; HFC 1234yf > 1843 > 100g - 792 > 1920 > 0 > 754-12-1 > C3H2F4 > 114.04 > 97% > > -28 > > > $$$$ JME 2016-11-13 Fri Jun 09 16:19:35 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 0.1455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)but-1-ene > > 988 > 100g - 1365 > 0 > 0 > 226575-14-0 > C5H3F7O > 212.07 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 16:22:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.6573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.7573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.0573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.4028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > 1,1,1,2-Tetrafluoro-2-(trifluoromethoxy)oct-3-ene > > 992 > 100g - 1440 > 0 > 0 > 261760-17-2 > C9H11F7O > 268.18 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 16:27:24 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.8533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pent-2-ene > > 996 > 100g - 1348 > 0 > 0 > 261760-19-4 > C6H5F7O > 226.09 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:10:45 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)but-1-ene > > 1001 > 100g - 745; 250g - 1120 > 0 > 0 > 88562-41-8 > C5H3F7 > 196.07 > 97% > > 23-25 > > > $$$$ JME 2016-11-13 Tue Jun 13 10:16:13 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 1,1,1,2-Tetrafluoro-2-(trifluoromethyl)oct-3-ene > > 1003 > 100g - 923 > 201 > 0 > 261760-26-3 > C9H11F7 > 252.18 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:18:49 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pent-2-ene > > 1007 > 100g - 926 > 0 > 0 > 243139-63-1 > C6H5F7 > 210.09 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:30:02 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 3.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 2,3,4-Trichloro-3,4,4-trifluorobut-1-ene > > 1020 > 50g - 574 > 0 > 0 > 261760-98-9 > C4H2Cl3F3 > 213.41 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:03:53 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 1,1,2-Trichlorotrifluoroprop-1-ene > 1,1,2-Trichloro-3,3,3-trifluoroprop-1-ene > 1023 > 100g - 570 > 0 > 0 > 431-52-7 > C3Cl3F3 > 199.39 > 97% > -114 > 88 > none > 1,617 > 1,4060-1,4103 $$$$ JME 2016-11-13 Tue Jun 13 11:18:49 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.6373 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1,1,2-Trifluorobut-1-ene > > 1056 > 100g - 1145 > 0 > 0 > 383-84-6 > C4H5F3 > 110.08 > 97% > > 13 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:33:44 GMT+300 2018 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 4,4,4-Trifluorobut-1-ene > > 2109 > 25g - 1530 > 0 > 0 > 1524-26-1 > C4H5F3 > 110.08 > 97% > > 10-12 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:18:44 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1,1,1-Trifluorobut-2-ene > > 1055 > 100g - 912 > 130 > 0 > 406-39-3 > C4H5F3 > 110.08 > 95% > > 20 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:22:46 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > 1,1,2-Trifluorodec-1-ene > > 1061 > 100g - 1165 > 0 > 0 > 692-05-7 > C10H17F3 > 194.24 > 97% > > 91/90 mm Hg > > > 1,3928 $$$$ JME 2016-11-13 Tue Jun 13 11:28:13 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > 1,1,1-Trifluorohept-2-ene > > 1077 > 100g - 1160 > 0 > 0 > 53392-78-2 > C7H11F3 > 152.16 > 97% > > 78-81/56 mm Hg > > > $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 3 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1,1,1-Trifluorohex-2-ene > > 1989 > 250 g - 1594 > 6 > 0 > 53392-87-3 > C6H9F3 > 114.11 > 97% > > 74 > > > 1,3409, t=21 $$$$ JME 2016-11-13 Tue Jun 13 11:32:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 7 11 1 0 0 0 0 M END > 1,1,2-Trifluorooct-1-ene > > 1089 > 100g - 1150 > 58 > 0 > 760-99-6 > C8H13F3 > 166.19 > 97% > > 120 > > 0,977 > 1,377 $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 M END > 1,1,2-Trifluoropenta-1,4-diene > > 1522 > 50g - 857 > 0 > 0 > 401-49-0 > C5H5F3 > 122.09 > 97% > > 37-39 > > 1,057 > 1,3424-1,3435 $$$$ JME 2016-11-13 Tue Jun 13 12:01:18 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1,1,2-Trifluoropent-1-ene > > 1092 > 100g - 1139 > 0 > 0 > 261761-31-3 > C5H7F3 > 124.11 > 97% > > 40 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:04:30 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 3,3,3-Trifluoropropene > > 1098 > 1kg - 350 > 3060 > 0 > 677-21-4 > C3H3F3 > 96.05 > 97% > > -22 > > > $$$$ OpenBabel07111612412D 11 11 0 0 0 0 0 0 0 0999 V2000 2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > (Trifluorovinyl)cyclohexane > > 1108 > 100g - 1240 > 0 > 0 > 242812-08-4 > C8H11F3 > 164.17 > 97% > > 130-132 > > 1,3 > $$$$ JME 2016-11-13 Tue Jun 13 12:08:28 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1-(Trifluorovinyl)cyclohexene > > 1109 > 100g - 1362 > 0 > 0 > 243863-42-5 > C8H9F3 > 162.15 > 97% > > > > > $$$$