ChemSpider 2D Image | O-(4,8-dimethylnonanoyl)carnitine | C18H35NO4

O-(4,8-dimethylnonanoyl)carnitine

  • Molecular FormulaC18H35NO4
  • Average mass329.475 Da
  • Monoisotopic mass329.256622 Da
  • ChemSpider ID27471335

More details:

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

1-Propanaminium, 3-carboxy-2-[(4,8-dimethyl-1-oxononyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(4,8-Dimethylnonanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(4,8-Dimethylnonanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(4,8-Diméthylnonanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-(4,8-dimethylnonanoyl)carnitine
3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylaminio)butanoate
3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylammonio)butanoate; 3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate
3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate
4,8 Dimethylnonanoyl carnitine
4,8-Dimethylnonanoyl carnitine
More...

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

CHEBI:63874 [DBID]

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: 0.26
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 81.25
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 81.71
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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