ChemSpider 2D Image | N~2~-Acetyl-N-benzyl-O-(~2~H_3_)methyl-L-serinamide | C13H15D3N2O3

N2-Acetyl-N-benzyl-O-(2H3)methyl-L-serinamide

  • Molecular FormulaC13H15D3N2O3
  • Average mass253.312 Da
  • Monoisotopic mass253.150574 Da
  • ChemSpider ID76920418

  • 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-Acetyl-N-benzyl-O-(2H3)methyl-L-serinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-benzyl-O-(2H3)methyl-L-serinamide [ACD/IUPAC Name]
N2-Acétyl-N-benzyl-O-(2H3)méthyl-L-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-3-(methyl-d3-oxy)-N-(phenylmethyl)-, (2S)- [ACD/Index Name]
1795786-76-3 [RN]

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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