ChemSpider 2D Image | N~5~-(N-Hydroxy-N-methylcarbamimidoyl)ornithine | C7H16N4O3

N5-(N-Hydroxy-N-methylcarbamimidoyl)ornithine

  • Molecular FormulaC7H16N4O3
  • Average mass204.227 Da
  • Monoisotopic mass204.122238 Da
  • ChemSpider ID23219953

More details:

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

N5-(N-Hydroxy-N-methylcarbamimidoyl)ornithin [German] [ACD/IUPAC Name]
N5-(N-Hydroxy-N-methylcarbamimidoyl)ornithine [ACD/IUPAC Name]
N5-(N-Hydroxy-N-méthylcarbamimidoyl)ornithine [French] [ACD/IUPAC Name]
Ornithine, N5-[(hydroxymethylamino)iminomethyl]- [ACD/Index Name]
2-amino-5-{[(E)-[hydroxy(methyl)amino](imino)methyl]amino}pentanoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 190.4±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 145.3±7.0 cm3

Click to predict properties on the Chemicalize site


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