ChemSpider 2D Image | N~5~-Carbamoyl(2,3,3,4,4,5,5-~2~H_7_)ornithine | C6H6D7N3O3

N5-Carbamoyl(2,3,3,4,4,5,5-2H7)ornithine

  • Molecular FormulaC6H6D7N3O3
  • Average mass182.229 Da
  • Monoisotopic mass182.139633 Da
  • ChemSpider ID58781537

  • Non-standard isotope - Non-standard isotope

More details:

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

N5-Carbamoyl(2,3,3,4,4,5,5-2H7)ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl(2,3,3,4,4,5,5-2H7)ornithine [ACD/IUPAC Name]
N5-Carbamoyl(2,3,3,4,4,5,5-2H7)ornithine [French] [ACD/IUPAC Name]
Ornithine-2,3,3,4,4,5,5-d7, N5-(aminocarbonyl)- [ACD/Index Name]
2483831-24-7 [RN]
L-Citrulline-d7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 187.7±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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