ChemSpider 2D Image | 3-(Icosanoyloxy)-4-(trimethylammonio)butanoate | C27H53NO4

3-(Icosanoyloxy)-4-(trimethylammonio)butanoate

  • Molecular FormulaC27H53NO4
  • Average mass455.714 Da
  • Monoisotopic mass455.397461 Da
  • ChemSpider ID28639199

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxoeicosyl)oxy]-, inner salt [ACD/Index Name]
3-(Icosanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-(Icosanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-(Icosanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
3-(icosanoyloxy)-4-(trimethylaminio)butanoate
3-(icosanoyloxy)-4-(trimethylazaniumyl)butanoate
arachidoylcarnitine
Arachidyl carnitine
eicosanoylcarnitine
icosanoylcarnitine
More...

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: 24
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 2677.31
ACD/KOC (pH 5.5): 14620.31
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 2692.59
ACD/KOC (pH 7.4): 14703.78
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement