ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-N-(~2~H_3_)methylglycine | C11H10D3NO4

N-[(Benzyloxy)carbonyl]-N-(2H3)methylglycine

  • Molecular FormulaC11H10D3NO4
  • Average mass226.244 Da
  • Monoisotopic mass226.103287 Da
  • ChemSpider ID112021360

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycine, N-methyl-d3-N-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-N-(2H3)methylglycin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-N-(2H3)methylglycine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-N-(2H3)méthylglycine [French] [ACD/IUPAC Name]
2-{[(benzyloxy)carbonyl]((²H?)methyl)amino}acetic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 187.0±24.8 °C
Index of Refraction: 1.554
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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