| Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-Octadecene |
|---|---|
| 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.) |
|---|---|
| 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 |