ChemSpider 2D Image | O-suberoylcarnitine | C15H27NO6

O-suberoylcarnitine

  • Molecular FormulaC15H27NO6
  • Average mass317.378 Da
  • Monoisotopic mass317.183838 Da
  • ChemSpider ID28639175

More details:

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

1-Propanaminium, 3-carboxy-1-[(7-carboxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
4-[(7-Carboxyheptanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
4-[(7-Carboxyheptanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
4-[(7-Carboxyheptanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-suberoylcarnitine
4-[(7-carboxyheptanoyl)oxy]-4-(trimethylazaniumyl)butanoate
7-carboxyheptanoylcarnitine
suberoylcarnitine

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: 13
#Rule of 5 Violations: 0
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
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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