ChemSpider 2D Image | N-Benzyl-N~2~-(~2~H_3_)ethanoyl-O-methyl-D-serinamide | C13H15D3N2O3

N-Benzyl-N2-(2H3)ethanoyl-O-methyl-D-serinamide

  • Molecular FormulaC13H15D3N2O3
  • Average mass253.312 Da
  • Monoisotopic mass253.150574 Da
  • ChemSpider ID52082576

  • 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

N-Benzyl-N2-(2H3)ethanoyl-O-methyl-D-serinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-(2H3)ethanoyl-O-methyl-D-serinamide [ACD/IUPAC Name]
N-Benzyl-N2-(2H3)éthanoyl-O-méthyl-D-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-methoxy-2-[(1-oxoethyl-2,2,2-d3)amino]-N-(phenylmethyl)-, (2R)- [ACD/Index Name]
1217689-95-6 [RN]
Lacosamide-d3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 536.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.520
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 67.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 67.00
Polar Surface Area: 67 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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