ChemSpider 2D Image | H-Gln(Ph)-OH | C11H14N2O3

H-Gln(Ph)-OH

  • Molecular FormulaC11H14N2O3
  • Average mass222.240 Da
  • Monoisotopic mass222.100449 Da
  • ChemSpider ID18559063

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-amino-4-(phenylcarbamoyl)butanoic acid
5963-60-0 [RN]
H-Gln(Ph)-OH
L-Glutamine, N-phenyl- [ACD/Index Name]
N(5)-phenyl-L-glutamine
N(5)-phenyl-L-glutamine zwitterion
N-Phenyl-L-glutamin [German] [ACD/IUPAC Name]
N-Phenyl-L-glutamine [ACD/IUPAC Name]
N-Phényl-L-glutamine [French] [ACD/IUPAC Name]
&γ;-glutamylanilide
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: 504.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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