ChemSpider 2D Image | N~5~-Propanimidoyl-L-ornithine | C8H17N3O2

N5-Propanimidoyl-L-ornithine

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID24712778

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N5-(1-iminopropyl)- [ACD/Index Name]
N5-Propanimidoyl-L-ornithin [German] [ACD/IUPAC Name]
N5-Propanimidoyl-L-ornithine [ACD/IUPAC Name]
N5-Propanimidoyl-L-ornithine [French] [ACD/IUPAC Name]
N5-(1-Iminopropyl)-L-Ornithine
CHEMBL507472
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL507472/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 156.5±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 47.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 153.3±7.0 cm3

Click to predict properties on the Chemicalize site


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