ChemSpider 2D Image | N~2~-(~13~C_2_)Ethanoyl-O-methyl-N-[(~2~H_5_)phenylmethyl]-D-serinamide | C1113C2H13D5N2O3

N2-(13C2)Ethanoyl-O-methyl-N-[(2H5)phenylmethyl]-D-serinamide

  • Molecular FormulaC1113C2H13D5N2O3
  • Average mass257.310 Da
  • Monoisotopic mass257.169830 Da
  • ChemSpider ID52082578

  • 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

N2-(13C2)Ethanoyl-O-methyl-N-[(2H5)phenylmethyl]-D-serinamid [German] [ACD/IUPAC Name]
N2-(13C2)Ethanoyl-O-methyl-N-[(2H5)phenylmethyl]-D-serinamide [ACD/IUPAC Name]
N2-(13C2)Éthanoyl-O-méthyl-N-[(2H5)phénylméthyl]-D-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-methoxy-2-[(1-oxoethyl-1,2-13C2)amino]-N-(phenyl-d5-methyl)-, (2R)- [ACD/Index Name]
Lacosamide-13C2, d5

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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