ChemSpider 2D Image | O-(13-carboxytridecanoyl)carnitine | C21H39NO6

O-(13-carboxytridecanoyl)carnitine

  • Molecular FormulaC21H39NO6
  • Average mass401.538 Da
  • Monoisotopic mass401.277740 Da
  • ChemSpider ID28639187

More details:

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

1-Propanaminium, 3-carboxy-2-[(13-carboxy-1-oxotridecyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(13-Carboxytridecanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(13-Carboxytridecanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(13-Carboxytridecanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-(13-carboxytridecanoyl)carnitine
13-carboxytridecanoylcarnitine
3-[(13-carboxytridecanoyl)oxy]-4-(trimethylazaniumyl)butanoate

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.84
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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