ChemSpider 2D Image | L-Carnitine-(trimethyl-d9) tetradecanoyl ester | C21H32D9NO4

L-Carnitine-(trimethyl-d9) tetradecanoyl ester

  • Molecular FormulaC21H32D9NO4
  • Average mass380.610 Da
  • Monoisotopic mass380.360046 Da
  • ChemSpider ID68895900

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-3-Carboxy-N,N,N-tri(methyl-d3)-2-[(1-oxotetradecyl)oxy]-1-propanaminium inner salt
(3R)-3-(Tetradecanoyloxy)-4-{tris[(2H3)methyl]ammonio}butanoat [German] [ACD/IUPAC Name]
(3R)-3-(Tetradecanoyloxy)-4-{tris[(2H3)methyl]ammonio}butanoate [ACD/IUPAC Name]
(3R)-3-(Tetradecanoyloxy)-4-{tris[(2H3)méthyl]ammonio}butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-tri(methyl-d3)-2-[(1-oxotetradecyl)oxy]-, inner salt, (2R)- [ACD/Index Name]
L-Carnitine-(trimethyl-d9) tetradecanoyl ester
Tetradecanoyl-L-carnitine-(N,N,N-trimethyl-d9)
2245713-18-0 [RN]
Myristoyl-L-carnitine-(N,N,N-trimethyl-d9)

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: 18
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 50.50
ACD/KOC (pH 5.5): 852.35
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 50.78
ACD/KOC (pH 7.4): 857.22
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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