ChemSpider 2D Image | Perfluorooctanesulfonyl fluoride | C8F18O2S

Perfluorooctanesulfonyl fluoride

  • Molecular FormulaC8F18O2S
  • Average mass502.121 Da
  • Monoisotopic mass501.933167 Da
  • ChemSpider ID9019

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-1-octansulfonylfluorid [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride
1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- [ACD/Index Name]
206-200-6 [EINECS]
307-35-7 [RN]
Fluorure de 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluoro-1-octanesulfonyle [French] [ACD/IUPAC Name]
Heptadecafluorooctanesulfonyl fluoride
KPV81L86O0
MFCD00012016 [MDL number]
More...

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

1718067 [DBID]
319724_ALDRICH [DBID]
HSDB 5561 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 154.1±40.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 47.0±27.3 °C
Index of Refraction: 1.286
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.47
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 107144.10
ACD/KOC (pH 5.5): 138685.09
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 107144.10
ACD/KOC (pH 7.4): 138685.09
Polar Surface Area: 43 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 16.6±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

Click to predict properties on the Chemicalize site


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