ChemSpider 2D Image | 1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)-1-propanesulfonate | C4F9O3S

1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)-1-propanesulfonate

  • Molecular FormulaC4F9O3S
  • Average mass299.092 Da
  • Monoisotopic mass298.942993 Da
  • ChemSpider ID95551291

  • Charge - Charge

More details:

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

1,1,2,3,3,3-Hexafluor-2-(trifluormethyl)-1-propansulfonat [German] [ACD/IUPAC Name]
1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)-1-propanesulfonate [ACD/IUPAC Name]
1,1,2,3,3,3-Hexafluoro-2-(trifluorométhyl)-1-propanesulfonate [French] [ACD/IUPAC Name]
1-Propanesulfonic acid, 1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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