| Name | 1,1,2,2,3,3,4,4-Octafluoropentane |
|---|---|
| Synonyms | 1,1,2,2,3,3,4,4-Octafluoropentane # |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4F8 |
| Molecular Weight | 216.07 |
| CAS Registry Number | 40723-64-6 |
| SMILES | FC(F)(C(F)(F)C(F)F)C(F)(F)C |
| InChI | 1S/C5H4F8/c1-3(8,9)5(12,13)4(10,11)2(6)7/h2H,1H3 |
| InChIKey | QERNPKXJOBLNFM-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 62.991°C at 760 mmHg (Cal.) |
| Flash point | -2.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,2,3,3,4,4-Octafluoropentane |