ChemSpider 2D Image | N~5~-Carbamoyl-2-(2,4-dinitrophenyl)-L-ornithine | C12H15N5O7

N5-Carbamoyl-2-(2,4-dinitrophenyl)-L-ornithine

  • Molecular FormulaC12H15N5O7
  • Average mass341.277 Da
  • Monoisotopic mass341.097137 Da
  • ChemSpider ID23253612

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetic acid, α-amino-α-[3-[(aminocarbonyl)amino]propyl]-2,4-dinitro-, (αR)- [ACD/Index Name]
N5-Carbamoyl-2-(2,4-dinitrophenyl)-L-ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl-2-(2,4-dinitrophenyl)-L-ornithine [ACD/IUPAC Name]
N5-Carbamoyl-2-(2,4-dinitrophényl)-L-ornithine [French] [ACD/IUPAC Name]
DL-citrulline, 2,4-dinitrophenyl-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 625.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 331.8±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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