ChemSpider 2D Image | 3-(Hexacosanoyloxy)-4-(trimethylammonio)butanoate | C33H65NO4

3-(Hexacosanoyloxy)-4-(trimethylammonio)butanoate

  • Molecular FormulaC33H65NO4
  • Average mass539.873 Da
  • Monoisotopic mass539.491333 Da
  • ChemSpider ID21238930

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexacosyl)oxy]-, inner salt [ACD/Index Name]
3-(Hexacosanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Hexacosanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Hexacosanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 355059.44
ACD/KOC (pH 5.5): 483385.13
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 357086.53
ACD/KOC (pH 7.4): 486144.84
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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