ChemSpider 2D Image | N-(2,2-Dihydroxyvinyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide | C12H8F17NO4S

N-(2,2-Dihydroxyvinyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

  • Molecular FormulaC12H8F17NO4S
  • Average mass585.234 Da
  • Monoisotopic mass584.990234 Da
  • ChemSpider ID95594811

More details:

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

1-Octanesulfonamide, N-(2,2-dihydroxyethenyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- [ACD/Index Name]
N-(2,2-Dihydroxyvinyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluor-1-octansulfonamid [German] [ACD/IUPAC Name]
N-(2,2-Dihydroxyvinyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide [ACD/IUPAC Name]
N-(2,2-Dihydroxyvinyl)-N-éthyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluoro-1-octanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 326.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 151.5±30.7 °C
Index of Refraction: 1.365
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.49
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10230.49
ACD/KOC (pH 5.5): 25773.44
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7084.55
ACD/KOC (pH 7.4): 17847.95
Polar Surface Area: 86 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 336.3±3.0 cm3

Click to predict properties on the Chemicalize site


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