2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol structure
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Common Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol | ||
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CAS Number | 31185-69-0 | Molecular Weight | 416.08400 | |
Density | 1.748g/cm3 | Boiling Point | 193.4ºC at 760mmHg | |
Molecular Formula | C8H3F15O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 70.8ºC |
Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol |
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Synonym | More Synonyms |
Density | 1.748g/cm3 |
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Boiling Point | 193.4ºC at 760mmHg |
Molecular Formula | C8H3F15O2 |
Molecular Weight | 416.08400 |
Flash Point | 70.8ºC |
Exact Mass | 415.98900 |
PSA | 40.46000 |
LogP | 3.67120 |
Index of Refraction | 1.298 |
1H-pentadecafluoro-octane-1,1-diol |
Pentadecafluoroctanal-hydrat |
Perfluorooctanal hydrate |
1H-Pentadecafluor-octan-1,1-diol |
1,1-Octanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1,1-octanediol |