ChemSpider 2D Image | [(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodecyl)(dimethyl)ammonio]acetate | C14H13F16NO2

[(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodecyl)(dimethyl)ammonio]acetate

  • Molecular FormulaC14H13F16NO2
  • Average mass531.233 Da
  • Monoisotopic mass531.069092 Da
  • ChemSpider ID58820676

More details:






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

[(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluordecyl)(dimethyl)ammonio]acetat [German] [ACD/IUPAC Name]
[(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodecyl)(dimethyl)ammonio]acetate [ACD/IUPAC Name]
[(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadécafluorodécyl)(diméthyl)ammonio]acétate [French] [ACD/IUPAC Name]
1-Decanaminium, N-(carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N,N-dimethyl-, inner salt [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 8.76
ACD/KOC (pH 5.5): 243.74
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 243.77
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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