ChemSpider 2D Image | MFCD06796734 | C10H12N2O3

MFCD06796734

  • Molecular FormulaC10H12N2O3
  • Average mass208.214 Da
  • Monoisotopic mass208.084793 Da
  • ChemSpider ID32780526

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-(2-amino-2-phenylacetyl)glycine
{[(2S)-2-Amino-2-phenylethanoyl]amino}acetic acid
Glycine, N-[(2S)-2-amino-2-phenylacetyl]- [ACD/Index Name]
MFCD06796734
N-[(2S)-2-Amino-2-phenylacetyl]glycin [German] [ACD/IUPAC Name]
N-[(2S)-2-Amino-2-phenylacetyl]glycine [ACD/IUPAC Name]
N-[(2S)-2-Amino-2-phénylacétyl]glycine [French] [ACD/IUPAC Name]
[(2S)-2-AMINO-2-PHENYLACETAMIDO]ACETIC ACID
134624-91-2 [RN]
2-[(2S)-2-AMINO-2-PHENYLACETAMIDO]ACETIC ACID
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.5±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: 257.7±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement