ChemSpider 2D Image | 9-Decenoylcarnitine | C17H31NO4

9-Decenoylcarnitine

  • Molecular FormulaC17H31NO4
  • Average mass313.432 Da
  • Monoisotopic mass313.225311 Da
  • ChemSpider ID35032589

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxo-9-decen-1-yl)oxy]-, inner salt [ACD/Index Name]
3-(9-Decenoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(9-Decenoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(9-Decenoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
9-Decenoylcarnitine
3-(dec-9-enoyloxy)-4-(trimethylaminio)butanoate
3-(DEC-9-ENOYLOXY)-4-(TRIMETHYLAMMONIO)BUTANOATE
3-(dec-9-enoyloxy)-4-(trimethylazaniumyl)butanoate
Decenoylcarnitine

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 38.90
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 39.12
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement