ChemSpider 2D Image | 3-(Benzoyloxy)-4-(trimethylammonio)butanoate | C14H19NO4

3-(Benzoyloxy)-4-(trimethylammonio)butanoate

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID28689447

More details:

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

1-Propanaminium, 2-(benzoyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-(Benzoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Benzoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Benzoyloxy)-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: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.58
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.62
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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