ChemSpider 2D Image | N~2~-[(Allyloxy)carbonyl]-N~5~-(N-nitrocarbamimidoyl)-D-ornithine | C10H17N5O6

N2-[(Allyloxy)carbonyl]-N5-(N-nitrocarbamimidoyl)-D-ornithine

  • Molecular FormulaC10H17N5O6
  • Average mass303.272 Da
  • Monoisotopic mass303.117889 Da
  • ChemSpider ID114867153

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Ornithine, N5-[imino(nitroamino)methyl]-N2-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
N2-[(Allyloxy)carbonyl]-N5-(N-nitrocarbamimidoyl)-D-ornithin [German] [ACD/IUPAC Name]
N2-[(Allyloxy)carbonyl]-N5-(N-nitrocarbamimidoyl)-D-ornithine [ACD/IUPAC Name]
N2-[(Allyloxy)carbonyl]-N5-(N-nitrocarbamimidoyl)-D-ornithine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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