ChemSpider 2D Image | 3-hydroxyisovalerylcarnitine | C12H23NO5

3-hydroxyisovalerylcarnitine

  • Molecular FormulaC12H23NO5
  • Average mass261.315 Da
  • Monoisotopic mass261.157623 Da
  • ChemSpider ID21403176

More details:

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

1-Propanaminium, 3-carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(3-Hydroxy-3-methylbutanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(3-Hydroxy-3-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(3-Hydroxy-3-méthylbutanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
3-hydroxyisovalerylcarnitine
(2R)-3-Hydroxyisovaleroyl-d3 Carnitine
1058636-00-2 [RN]
3-[(3-hydroxy-3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate
hydroxyisovaleroyl carnitine

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: 8
#Rule of 5 Violations: 0
ACD/LogP: -4.53
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement