ChemSpider 2D Image | 1,1,2,2-Tetrafluoro-2-[(1,1,1,2,3,3,4,4-octafluoro-2-butanyl)oxy]ethanesulfonic acid | C6H2F12O4S

1,1,2,2-Tetrafluoro-2-[(1,1,1,2,3,3,4,4-octafluoro-2-butanyl)oxy]ethanesulfonic acid

  • Molecular FormulaC6H2F12O4S
  • Average mass398.124 Da
  • Monoisotopic mass397.948212 Da
  • ChemSpider ID73930350

More details:

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

1,1,2,2-Tetrafluor-2-[(1,1,1,2,3,3,4,4-octafluor-2-butanyl)oxy]ethansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2-Tetrafluoro-2-[(1,1,1,2,3,3,4,4-octafluoro-2-butanyl)oxy]ethanesulfonic acid [ACD/IUPAC Name]
Acide 1,1,2,2-tétrafluoro-2-[(1,1,1,2,3,3,4,4-octafluoro-2-butanyl)oxy]éthanesulfonique [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-[1,2,2,3,3-pentafluoro-1-(trifluoromethyl)propoxy]- [ACD/Index Name]
7-defluoro-3,6-dioxa-4-trifluoromethyl-PFOS

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: 1.320
Molar Refractivity: 43.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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