ChemSpider 2D Image | N~5~-Carbamoyl-L-ornithinamide | C6H14N4O2

N5-Carbamoyl-L-ornithinamide

  • Molecular FormulaC6H14N4O2
  • Average mass174.201 Da
  • Monoisotopic mass174.111679 Da
  • ChemSpider ID57560692

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N5-Carbamoyl-L-ornithinamid [German] [ACD/IUPAC Name]
N5-Carbamoyl-L-ornithinamide [ACD/IUPAC Name]
N5-Carbamoyl-L-ornithinamide [French] [ACD/IUPAC Name]
PENTANAMIDE, 2-AMINO-5-[(AMINOCARBONYL)AMINO]-, (2S)- [ACD/Index Name]
214975-80-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.3±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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