ChemSpider 2D Image | 2-Methyl-2-propanyl N~5~-(N-nitrocarbamimidoyl)-D-ornithinate | C10H21N5O4

2-Methyl-2-propanyl N5-(N-nitrocarbamimidoyl)-D-ornithinate

  • Molecular FormulaC10H21N5O4
  • Average mass275.305 Da
  • Monoisotopic mass275.159363 Da
  • ChemSpider ID114863123

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N5-(N-nitrocarbamimidoyl)-D-ornithinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N5-(N-nitrocarbamimidoyl)-D-ornithinat [German] [ACD/IUPAC Name]
D-Ornithine, N5-[imino(nitroamino)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N5-(N-Nitrocarbamimidoyl)-D-ornithinate de 2-méthyl-2-propanyle [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: 380.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.7±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 208.6±7.0 cm3

Click to predict properties on the Chemicalize site


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