ChemSpider 2D Image | 2-(N-ETHYLPERFLUOROOCTANESULFONAMIDO)ETHYL PHOSPHATE | C12H11F17NO6PS

2-(N-ETHYLPERFLUOROOCTANESULFONAMIDO)ETHYL PHOSPHATE

  • Molecular FormulaC12H11F17NO6PS
  • Average mass651.231 Da
  • Monoisotopic mass650.977295 Da
  • ChemSpider ID69851

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]- [ACD/Index Name]
2-(N-ETHYLPERFLUOROOCTANESULFONAMIDO)ETHYL PHOSPHATE
2-{Ethyl[(heptadecafluoroctyl)sulfonyl]amino}ethyldihydrogenphosphat [German] [ACD/IUPAC Name]
2-{Ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl dihydrogen phosphate [ACD/IUPAC Name]
223-317-8 [EINECS]
3820-83-5 [RN]
Dihydrogénophosphate de 2-{éthyl[(heptadécafluorooctyl)sulfonyl]amino}éthyle [French] [ACD/IUPAC Name]
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-1-octanesulfonamide
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-
2-[N-Ethyl(perfluorooctanesulfonamido)]ethoxyphosphonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2WAL15E46N [DBID]
UNII:2WAL15E46N [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 422.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 209.1±31.5 °C
Index of Refraction: 1.368
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 373.4±3.0 cm3

Click to predict properties on the Chemicalize site


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