ChemSpider 2D Image | O-succinylcarnitine | C11H19NO6

O-succinylcarnitine

  • Molecular FormulaC11H19NO6
  • Average mass261.272 Da
  • Monoisotopic mass261.121246 Da
  • ChemSpider ID28639166

More details:

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

1-Propanaminium, 3-carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoatato(2-) [ACD/IUPAC Name]
3-[(3-Carboxypropanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-succinylcarnitine
3-[(3-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
succinylcarnitine

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -4.54
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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