ChemSpider 2D Image | Tetraethylammonium perfluorobutanesulfonate | C12H20F9NO3S

Tetraethylammonium perfluorobutanesulfonate

  • Molecular FormulaC12H20F9NO3S
  • Average mass429.343 Da
  • Monoisotopic mass429.102020 Da
  • ChemSpider ID11237313

  • 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 N,N,N-triéthyléthanaminium [French] [ACD/IUPAC Name]
25628-08-4 [RN]
4090580 [Beilstein]
N,N,N-Triethylethanaminium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate
N,N,N-Triethylethanaminium-1,1,2,2,3,3,4,4,4-nonafluor-1-butansulfonat [German] [ACD/IUPAC Name]
Tetraethylammonium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate [ACD/IUPAC Name]
Tetraethylammonium perfluorobutanesulfonate
WSQXFFXFFXFFXFFF &2K2&2&2 [WLN]

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.61
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.61
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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