ChemSpider 2D Image | N~5~-(N'-Hydroxycarbamimidoyl)-N~5~-methylornithine | C7H16N4O3

N5-(N'-Hydroxycarbamimidoyl)-N5-methylornithine

  • Molecular FormulaC7H16N4O3
  • Average mass204.227 Da
  • Monoisotopic mass204.122238 Da
  • ChemSpider ID96353005

More details:

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

N5-(N'-Hydroxycarbamimidoyl)-N5-methylornithin [German] [ACD/IUPAC Name]
N5-(N'-Hydroxycarbamimidoyl)-N5-methylornithine [ACD/IUPAC Name]
N5-(N'-Hydroxycarbamimidoyl)-N5-méthylornithine [French] [ACD/IUPAC Name]
Ornithine, N5-[(E)-amino(hydroxyimino)methyl]-N5-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 223.4±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 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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