ChemSpider 2D Image | N-Methylperfluorooctanesulfonamide | C9H4F17NO2S

N-Methylperfluorooctanesulfonamide

  • Molecular FormulaC9H4F17NO2S
  • Average mass513.171 Da
  • Monoisotopic mass512.969116 Da
  • ChemSpider ID2298910

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-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-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-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-methyloctane-1-sulfonamide
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl- [ACD/Index Name]
250-665-8 [EINECS]
31506-32-8 [RN]
Heptadecafluoro-N-methyl-1-octanesulfonamide
N-Methylperfluorooctanesulfonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-methyloctane-1-sulphonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 227.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.3±30.1 °C
Index of Refraction: 1.313
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24316.97
ACD/KOC (pH 5.5): 47941.99
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 20398.89
ACD/KOC (pH 7.4): 40217.31
Polar Surface Area: 55 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 18.7±3.0 dyne/cm
Molar Volume: 299.9±3.0 cm3

Click to predict properties on the Chemicalize site


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