1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide structure
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Common Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | ||
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CAS Number | 559-05-7 | Molecular Weight | 575.24100 | |
Density | 1.699g/cm3 | Boiling Point | 317.4ºC at 760 mmHg | |
Molecular Formula | C14H6F17NO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 145.7ºC |
Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide |
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Synonym | More Synonyms |
Density | 1.699g/cm3 |
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Boiling Point | 317.4ºC at 760 mmHg |
Molecular Formula | C14H6F17NO2S |
Molecular Weight | 575.24100 |
Flash Point | 145.7ºC |
Exact Mass | 574.98500 |
PSA | 54.55000 |
LogP | 7.54900 |
Index of Refraction | 1.379 |
Heptadecafluor-octan-1-sulfonsaeure-anilid |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide |
heptadecafluoro-octane-1-sulfonic acid anilide |
1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl |
N-phenyl perfluorooctanesulfonamide |