ChemSpider 2D Image | N-Methylperfluorooctanesulfonamidoethanol | C11H8F17NO3S

N-Methylperfluorooctanesulfonamidoethanol

  • Molecular FormulaC11H8F17NO3S
  • Average mass557.224 Da
  • Monoisotopic mass556.995361 Da
  • ChemSpider ID81716

More details:

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

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluor-N-(2-hydroxyethyl)-N-methyl-1-octansulfonamid [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadécafluoro-N-(2-hydroxyéthyl)-N-méthyl-1-octanesulfonamide [French] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
24448-09-7 [RN]
246-262-1 [EINECS]
N-Methylperfluorooctanesulfonamidoethanol
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide; 2-{[(Heptadecafluorooct-1-yl)sulfonyl](methyl)amino}ethan-1-ol; 2-{[(Perfluorooct-1-yl)sulfonyl](methyl)amino}ethan-1-ol
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulphonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

VE397DM7FD [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: 299.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 135.1±30.1 °C
Index of Refraction: 1.342
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 28003.09
ACD/KOC (pH 5.5): 53075.61
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 28003.09
ACD/KOC (pH 7.4): 53075.61
Polar Surface Area: 66 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


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