ChemSpider 2D Image | MFCD01073497 | C9H14D3NO4

MFCD01073497

  • Molecular FormulaC9H14D3NO4
  • Average mass206.254 Da
  • Monoisotopic mass206.134583 Da
  • ChemSpider ID62998917

  • 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)-2-(Acetyloxy)-3-carboxy-N,N-dimethyl-N-(methyl-d3)-1-propanaminium inner salt
(3R)-3-Acetoxy-4-{dimethyl[(2H3)methyl]ammonio}butanoat [German] [ACD/IUPAC Name]
(3R)-3-Acetoxy-4-{dimethyl[(2H3)methyl]ammonio}butanoate [ACD/IUPAC Name]
(3R)-3-Acétoxy-4-{diméthyl[(2H3)méthyl]ammonio}butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N-dimethyl-N-(methyl-d3)-, inner salt, (2R)- [ACD/Index Name]
204259-54-1 [RN]
Acetyl-L-carnitine-(N-methyl-d3)
L-Carnitine-(methyl-d3) acetyl ester
MFCD01073497

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: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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