Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-Octadecene |
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Synonyms | 9-Octadecene, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-, (E)-; F8h8e Hydrocarbon; (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-Octadecene |
Molecular Structure | ![]() |
Molecular Formula | C18H19F17 |
Molecular Weight | 558.32 |
CAS Registry Number | 113999-61-4 |
SMILES | C(/C=C/C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCCCC |
InChI | 1S/C18H19F17/c1-2-3-4-5-6-7-8-9-10-11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h9-10H,2-8H2,1H3/b10-9+ |
InChIKey | YDKKPMDGMXMFMV-MDZDMXLPSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 306.957°C at 760 mmHg (Cal.) |
Flash point | 128.497°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-Octadecene |