ChemSpider 2D Image | N-(2,2-Dihydroxyvinyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-1-octanesulfonamide | C11H6F17NO4S

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

  • Molecular FormulaC11H6F17NO4S
  • Average mass571.208 Da
  • Monoisotopic mass570.974609 Da
  • ChemSpider ID95656598

More details:

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

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

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

Density: 1.8±0.1 g/cm3
Boiling Point: 310.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 141.4±30.7 °C
Index of Refraction: 1.360
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.96
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5726.97
ACD/KOC (pH 5.5): 17013.32
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3923.90
ACD/KOC (pH 7.4): 11656.89
Polar Surface Area: 86 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site


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