ChemSpider 2D Image | N~5~-[Hydroxy(imino)methyl]-L-(2-~2~H)ornithine | C6H12DN3O3

N5-[Hydroxy(imino)methyl]-L-(2-2H)ornithine

  • Molecular FormulaC6H12DN3O3
  • Average mass176.192 Da
  • Monoisotopic mass176.101974 Da
  • ChemSpider ID57267638

  • 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-2-d, N5-(hydroxyiminomethyl)- [ACD/Index Name]
N5-[Hydroxy(imino)methyl]-L-(2-2H)ornithin [German] [ACD/IUPAC Name]
N5-[Hydroxy(imino)methyl]-L-(2-2H)ornithine [ACD/IUPAC Name]
N5-[Hydroxy(imino)méthyl]-L-(2-2H)ornithine [French] [ACD/IUPAC Name]
L-Citrulline-2,3,3,4,4,5,5-d7

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

Density: 1.5±0.1 g/cm3
Boiling Point: 383.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 185.7±30.7 °C
Index of Refraction: 1.579
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 119.2±7.0 cm3

Click to predict properties on the Chemicalize site


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