Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonamide |
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Synonyms |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide
Perfluoroctylsulfonamide Perfluorooctanesulphonamide EINECS 212-046-0 Perfluorooctanesulfonamide pfosa MFCD03094345 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 227.2±50.0 °C at 760 mmHg |
Molecular Formula | C8H2F17NO2S |
Molecular Weight | 499.145 |
Flash Point | 91.2±30.1 °C |
Exact Mass | 498.953491 |
PSA | 68.54000 |
LogP | 7.64 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.310 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 53 |
Safety Phrases | S22-S24/25 |
HS Code | 2942000000 |
~93% 754-91-6 |
Literature: CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE(C.N.R.S.) Patent: US2008/15255 A1, 2008 ; Location in patent: Page/Page column 6-7 ; |
~% 754-91-6 |
Literature: Journal of Fluorine Chemistry, , vol. 128, # 6 p. 595 - 607 |
~% 754-91-6 |
Literature: F: PerFHalOrg.2, 1.3.3, page 120 - 137 Diss. Bochum 1972 |
Precursor 3 | |
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DownStream 3 | |
HS Code | 2942000000 |
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