ChemSpider 2D Image | 3-(Tetradecanoylamino)-4-(trimethylammonio)butanoate | C21H42N2O3

3-(Tetradecanoylamino)-4-(trimethylammonio)butanoate

  • Molecular FormulaC21H42N2O3
  • Average mass370.570 Da
  • Monoisotopic mass370.319550 Da
  • ChemSpider ID14602663

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)amino]-, inner salt [ACD/Index Name]
3-(Tetradecanoylamino)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Tetradecanoylamino)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Tetradecanoylamino)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
4-Ammonium-3-tetradecanoylamino-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: 17
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 14.01
ACD/KOC (pH 5.5): 339.95
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 14.15
ACD/KOC (pH 7.4): 343.49
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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