ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)carbamoyl]-D-glutamine | C12H14ClN3O4

N2-[(4-Chlorophenyl)carbamoyl]-D-glutamine

  • Molecular FormulaC12H14ClN3O4
  • Average mass299.710 Da
  • Monoisotopic mass299.067291 Da
  • ChemSpider ID55879244

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Glutamine, N2-[[(4-chlorophenyl)amino]carbonyl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)carbamoyl]-D-glutamine [ACD/IUPAC Name]
N2-[(4-Chlorophényl)carbamoyl]-D-glutamine [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)carbamoyl]-D-glutamin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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