ChemSpider 2D Image | N-(2-~2~H_1_)Ethanoyl-N-phenylglycine | C10H10DNO3

N-(2-2H1)Ethanoyl-N-phenylglycine

  • Molecular FormulaC10H10DNO3
  • Average mass194.205 Da
  • Monoisotopic mass194.080170 Da
  • ChemSpider ID67498219

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-(1-oxoethyl-2-d)-N-phenyl- [ACD/Index Name]
N-(2-2H1)Ethanoyl-N-phenylglycin [German] [ACD/IUPAC Name]
N-(2-2H1)Ethanoyl-N-phenylglycine [ACD/IUPAC Name]
N-(2-2H1)Éthanoyl-N-phénylglycine [French] [ACD/IUPAC Name]
N-Acetyl-D-phenylglycine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 172.4±23.2 °C
Index of Refraction: 1.591
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 152.2±3.0 cm3

Click to predict properties on the Chemicalize site


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