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Chemical manufacturer | ||||
Name | 1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluorooctane |
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Synonyms | 1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro-Octane; 1-Hydro-8-Chloroperfluorooctane; Octane, 1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C8HClF16 |
Molecular Weight | 436.52 |
CAS Registry Number | 423-53-0 |
SMILES | C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChI | 1S/C8HClF16/c9-8(24,25)7(22,23)6(20,21)5(18,19)4(16,17)3(14,15)2(12,13)1(10)11/h1H |
InChIKey | GGRHPDUABIVHSS-UHFFFAOYSA-N |
Density | 1.68g/cm3 (Cal.) |
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Boiling point | 151.086°C at 760 mmHg (Cal.) |
178°C (Expl.) | |
Flash point | 72.221°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluorooctane |