Name | 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(Trifluoromethyl)Pentane |
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Synonyms | Perfluoro-3-Methylpentane; Pentane, 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(Trifluoromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6F14 |
Molecular Weight | 338.04 |
CAS Registry Number | 865-71-4 |
EINECS | 212-746-6 |
SMILES | FC(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)C(F)(F)F |
InChI | 1S/C6F14/c7-1(4(12,13)14,2(8,9)5(15,16)17)3(10,11)6(18,19)20 |
InChIKey | GXSFAIDPYIEIEF-UHFFFAOYSA-N |
Density | 1.656g/cm3 (Cal.) |
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Boiling point | 58.199°C at 760 mmHg (Cal.) |
Flash point | 1.412°C (Cal.) |
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List of Reports Available for 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(Trifluoromethyl)Pentane |