N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide

Modify Date: 2024-04-08 15:05:11

N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide Structure
N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide structure
Common Name N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide
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

 Names

Name n-(phenylmethyl)perfluoroheptanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
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

 Synonyms

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
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