ChemSpider 2D Image | N-[(1E)-2,2-Dihydroxyethylidene]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide | C10H4F17NO4S

N-[(1E)-2,2-Dihydroxyethylidene]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

  • Molecular FormulaC10H4F17NO4S
  • Average mass557.181 Da
  • Monoisotopic mass556.958984 Da
  • ChemSpider ID95734290

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Octanesulfonamide, N-[(1E)-2,2-dihydroxyethylidene]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- [ACD/Index Name]
N-[(1E)-2,2-Dihydroxyethyliden]-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-[(1E)-2,2-Dihydroxyethylidene]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide [ACD/IUPAC Name]
N-[(1E)-2,2-Dihydroxyéthylidène]-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: 1.8±0.1 g/cm3
Boiling Point: 300.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 135.5±30.7 °C
Index of Refraction: 1.347
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1437.34
ACD/KOC (pH 5.5): 6333.34
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1315.07
ACD/KOC (pH 7.4): 5794.60
Polar Surface Area: 95 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 23.9±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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