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

[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooctyl)(dimethyl)ammonio]acetate

  • Molecular FormulaC12H13F12NO2
  • Average mass431.218 Da
  • Monoisotopic mass431.075470 Da
  • ChemSpider ID58820675

More details:

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

[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoroctyl)(dimethyl)ammonio]acetat [German] [ACD/IUPAC Name]
[(3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooctyl)(dimethyl)ammonio]acetate [ACD/IUPAC Name]
[(3,4,4,5,5,6,6,7,7,8,8,8-Dodécafluorooctyl)(diméthyl)ammonio]acétate [French] [ACD/IUPAC Name]
1-Octanaminium, N-(carboxymethyl)-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: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 50.66
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 50.67
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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