ChemSpider 2D Image | N~5~-Carbamoyl-L-(5-~13~C)ornithine | C513CH13N3O3

N5-Carbamoyl-L-(5-13C)ornithine

  • Molecular FormulaC513CH13N3O3
  • Average mass176.178 Da
  • Monoisotopic mass176.099045 Da
  • ChemSpider ID68896076

  • 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

L-Ornithine-5-13C, N5-(aminocarbonyl)- [ACD/Index Name]
N5-Carbamoyl-L-(5-13C)ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl-L-(5-13C)ornithine [ACD/IUPAC Name]
N5-Carbamoyl-L-(5-13C)ornithine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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