ChemSpider 2D Image | O-(11-carboxyundecanoyl)carnitine | C19H35NO6

O-(11-carboxyundecanoyl)carnitine

  • Molecular FormulaC19H35NO6
  • Average mass373.484 Da
  • Monoisotopic mass373.246429 Da
  • ChemSpider ID28639181

More details:

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

1-Propanaminium, 3-carboxy-2-[(11-carboxy-1-oxoundecyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(11-Carboxyundecanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(11-Carboxyundecanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(11-Carboxyundecanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-(11-carboxyundecanoyl)carnitine
3-[(11-carboxyundecanoyl)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: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.57
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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