ChemSpider 2D Image | Potassium nonafluorobutanesulfonate | C4F9KO3S

Potassium nonafluorobutanesulfonate

  • Molecular FormulaC4F9KO3S
  • Average mass338.190 Da
  • Monoisotopic mass337.906158 Da
  • ChemSpider ID21112585

  • Charge - Charge

More details:

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

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonate de potassium [French] [ACD/IUPAC Name]
1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt (1:1) [ACD/Index Name]
Kalium-1,1,2,2,3,3,4,4,4-nonafluor-1-butansulfonat [German] [ACD/IUPAC Name]
Potassium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate [ACD/IUPAC Name]
Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
Potassium nonafluorobutanesulfonate
29420-49-3 [RN]
Potassium nonafluoro-1-butanesulfonate

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: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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