ChemSpider 2D Image | MFCD01073498 | C15H26D3NO4

MFCD01073498

  • Molecular FormulaC15H26D3NO4
  • Average mass290.414 Da
  • Monoisotopic mass290.228485 Da
  • ChemSpider ID68897368

  • 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-oxooctyl)oxy]-1-propanaminium inner salt
(3R)-4-{Dimethyl[(2H3)methyl]ammonio}-3-(octanoyloxy)butanoat [German] [ACD/IUPAC Name]
(3R)-4-{Dimethyl[(2H3)methyl]ammonio}-3-(octanoyloxy)butanoate [ACD/IUPAC Name]
(3R)-4-{Diméthyl[(2H3)méthyl]ammonio}-3-(octanoyloxy)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N-dimethyl-N-(methyl-d3)-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- [ACD/Index Name]
204259-56-3 [RN]
L-Carnitine-(methyl-d3) octanoyl ester
MFCD01073498
Octanoyl-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: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.11
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.25
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement