N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide structure
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Common Name | N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide | ||
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CAS Number | 68298-10-2 | Molecular Weight | 539.260 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 331.9±52.0 °C at 760 mmHg | |
Molecular Formula | C14H8F15NO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 154.5±30.7 °C |
Name | n-(phenylmethyl)perfluoroheptanesulfonamide |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 331.9±52.0 °C at 760 mmHg |
Molecular Formula | C14H8F15NO2S |
Molecular Weight | 539.260 |
Flash Point | 154.5±30.7 °C |
Exact Mass | 539.003601 |
LogP | 8.99 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.385 |
N-Benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(phenylmethyl)-1-heptanesulfonamide |
n-(phenylmethyl)perfluoroheptanesulfonamide |
N-Benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonamide |
1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(phenylmethyl)- |
EINECS 269-539-9 |