ChemSpider 2D Image | O-nonanoylcarnitine | C16H31NO4

O-nonanoylcarnitine

  • Molecular FormulaC16H31NO4
  • Average mass301.422 Da
  • Monoisotopic mass301.225311 Da
  • ChemSpider ID28533402

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxononyl)oxy]-, inner salt [ACD/Index Name]
3-(Nonanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Nonanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Nonanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-nonanoylcarnitine
3-(nonanoyloxy)-4-(trimethylaminio)butanoate
3-(nonanoyloxy)-4-(trimethylazaniumyl)butanoate
Nonanoylcarnitine
Nonaylcarnitine
Nonayl-L-carnitine

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: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 37.72
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 37.93
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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