ChemSpider 2D Image | N-Carbamoyl-L-(2,3,3,4,4-~2~H_5_)glutamic acid | C6H5D5N2O5

N-Carbamoyl-L-(2,3,3,4,4-2H5)glutamic acid

  • Molecular FormulaC6H5D5N2O5
  • Average mass195.185 Da
  • Monoisotopic mass195.090363 Da
  • ChemSpider ID58780457

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acide N-carbamoyl-L-(2,3,3,4,4-2H5)glutamique [French] [ACD/IUPAC Name]
L-Glutamic-2,3,3,4,4-d5 acid, N-(aminocarbonyl)- [ACD/Index Name]
N-Carbamoyl-L-(2,3,3,4,4-2H5)glutamic acid [ACD/IUPAC Name]
N-Carbamoyl-L-(2,3,3,4,4-2H5)glutaminsäure [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: 438.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 218.8±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 126.8±3.0 cm3

Click to predict properties on the Chemicalize site


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