ChemSpider 2D Image | 3-(Palmitoylamino)-4-(trimethylammonio)butanoate | C23H46N2O3

3-(Palmitoylamino)-4-(trimethylammonio)butanoate

  • Molecular FormulaC23H46N2O3
  • Average mass398.623 Da
  • Monoisotopic mass398.350830 Da
  • ChemSpider ID14602654

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)amino]-, inner salt [ACD/Index Name]
3-(hexadecanoylamino)-4-(trimethylammonio)butanoate
3-(Palmitoylamino)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Palmitoylamino)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Palmitoylamino)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(3-Carboxy-2-hexadecanoylamino-propyl)-trimethyl-ammonium
4-Ammonium-3-hexadecanoylamino-butyric acid anion

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: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 70.81
ACD/KOC (pH 5.5): 1084.24
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 71.54
ACD/KOC (pH 7.4): 1095.55
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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