ChemSpider 2D Image | 3-[(3-Hydroxyheptanoyl)oxy]-4-(trimethylammonio)butanoate | C14H27NO5

3-[(3-Hydroxyheptanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC14H27NO5
  • Average mass289.368 Da
  • Monoisotopic mass289.188934 Da
  • ChemSpider ID59664323

More details:

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

1-Propanaminium, 3-carboxy-2-[(3-hydroxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(3-Hydroxyheptanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(3-Hydroxyheptanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(3-Hydroxyheptanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
3-[(3-hydroxyheptanoyl)oxy]-4-(trimethylazaniumyl)butanoate
3-hydroxyhexanoyl carnitine
AC(7:0(3-OH))

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

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: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -3.28
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement