ChemSpider 2D Image | O-(2-octadecenoyl)carnitine | C25H47NO4

O-(2-octadecenoyl)carnitine

  • Molecular FormulaC25H47NO4
  • Average mass425.645 Da
  • Monoisotopic mass425.350494 Da
  • ChemSpider ID58164162

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(2E)-1-oxo-2-octadecen-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(2E)-2-Octadecenoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2E)-2-Octadecenoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2E)-2-Octadecenoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-(2-octadecenoyl)carnitine
3-[(octadec-2-enoyl)oxy]-4-(trimethylazaniumyl)butanoate
octadece-2-enoylcarnitine
octadecenoylcarnitine

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 362.60
ACD/KOC (pH 5.5): 3495.39
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 364.58
ACD/KOC (pH 7.4): 3514.40
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement