ChemSpider 2D Image | MFCD01073471 | C23H42D3NO4

MFCD01073471

  • Molecular FormulaC23H42D3NO4
  • Average mass402.626 Da
  • Monoisotopic mass402.353699 Da
  • ChemSpider ID68899573

  • 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-dimethyl-N-(methyl-d3)-2-[(1-oxohexadecyl)oxy]-1-propanaminium inner salt
(3R)-4-{Dimethyl[(2H3)methyl]ammonio}-3-(palmitoyloxy)butanoat [German] [ACD/IUPAC Name]
(3R)-4-{Dimethyl[(2H3)methyl]ammonio}-3-(palmitoyloxy)butanoate [ACD/IUPAC Name]
(3R)-4-{Diméthyl[(2H3)méthyl]ammonio}-3-(palmitoyloxy)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N-dimethyl-N-(methyl-d3)-2-[(1-oxohexadecyl)oxy]-, inner salt, (2R)- [ACD/Index Name]
202480-73-7 [RN]
Hexadecanoyl-L-carnitine-(N-methyl-d3)
L-Carnitine-(methyl-d3) hexadecanoyl ester
MFCD01073471
Palmitoyl-L-carnitine-(N-methyl-d3)

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: 20
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 216.37
ACD/KOC (pH 5.5): 2415.23
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 217.61
ACD/KOC (pH 7.4): 2429.02
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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