ChemSpider 2D Image | 1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonate | C8F17O3S

1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonate

  • Molecular FormulaC8F17O3S
  • Average mass499.122 Da
  • Monoisotopic mass498.930206 Da
  • ChemSpider ID95716784

  • Charge - Charge

More details:

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

1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluor-6-(trifluormethyl)-1-heptansulfonat [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)-1-heptanesulfonate [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tétradécafluoro-6-(trifluorométhyl)-1-heptanesulfonate [French] [ACD/IUPAC Name]
1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(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: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.38
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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