ChemSpider 2D Image | 1,1,2-Trifluoro-2-(pentafluoroethoxy)ethanesulfonic acid | C4H2F8O4S

1,1,2-Trifluoro-2-(pentafluoroethoxy)ethanesulfonic acid

  • Molecular FormulaC4H2F8O4S
  • Average mass298.108 Da
  • Monoisotopic mass297.954590 Da
  • ChemSpider ID95562262

More details:

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

1,1,2-Trifluor-2-(pentafluorethoxy)ethansulfonsäure [German] [ACD/IUPAC Name]
1,1,2-Trifluoro-2-(pentafluoroethoxy)ethanesulfonic acid [ACD/IUPAC Name]
Acide 1,1,2-trifluoro-2-(pentafluoroéthoxy)éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 1,1,2-trifluoro-2-(1,1,2,2,2-pentafluoroethoxy)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.333
Molar Refractivity: 33.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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