ChemSpider 2D Image | MFCD01073487 | C11H18D3NO4

MFCD01073487

  • Molecular FormulaC11H18D3NO4
  • Average mass234.307 Da
  • Monoisotopic mass234.165894 Da
  • ChemSpider ID62998902

  • 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-oxobutoxy)-1-propanaminium inner salt
(3R)-3-(Butyryloxy)-4-{dimethyl[(2H3)methyl]ammonio}butanoat [German] [ACD/IUPAC Name]
(3R)-3-(Butyryloxy)-4-{dimethyl[(2H3)methyl]ammonio}butanoate [ACD/IUPAC Name]
(3R)-3-(Butyryloxy)-4-{diméthyl[(2H3)méthyl]ammonio}butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N-dimethyl-N-(methyl-d3)-2-(1-oxobutoxy)-, inner salt, (2R)- [ACD/Index Name]
203805-93-0 [RN]
Butanoyl-(methyl-d3)-L-carnitine
Butyryl-L-carnitine-(N-methyl-d3)
MFCD01073487

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: 8
#Rule of 5 Violations: 0
ACD/LogP: -3.09
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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