Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl Chloride |
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Synonyms | 8-Chloro-1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-Octane; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl Chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClF13 |
Molecular Weight | 382.55 |
CAS Registry Number | 64018-25-3 |
EINECS | 264-606-9 |
SMILES | C(Cl)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
InChI | 1S/C8H4ClF13/c9-2-1-3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)22/h1-2H2 |
InChIKey | TYIZCYGZKIZQIH-UHFFFAOYSA-N |
Density | 1.574g/cm3 (Cal.) |
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Boiling point | 164.992°C at 760 mmHg (Cal.) |
Flash point | 78.239°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl Chloride |