ChemSpider 2D Image | (Z)-2-[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooctyl)(dimethyl)ammonio]-1-hydroxyethenolate | C12H13F12NO2

(Z)-2-[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooctyl)(dimethyl)ammonio]-1-hydroxyethenolate

  • Molecular FormulaC12H13F12NO2
  • Average mass431.218 Da
  • Monoisotopic mass431.075470 Da
  • ChemSpider ID95544165

More details:

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

(Z)-2-[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoroctyl)(dimethyl)ammonio]-1-hydroxyethenolat [German] [ACD/IUPAC Name]
(Z)-2-[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooctyl)(dimethyl)ammonio]-1-hydroxyethenolate [ACD/IUPAC Name]
(Z)-2-[(3,4,4,5,5,6,6,7,7,8,8,8-Dodécafluorooctyl)(diméthyl)ammonio]-1-hydroxyéthénolate [French] [ACD/IUPAC Name]
1-Octanaminium, N-[(Z)-2,2-dihydroxyethenyl]-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N,N-dimethyl-, inner salt [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: 2
#Freely Rotating Bonds: 9
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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