ChemSpider 2D Image | L-Ornithinamide | C5H13N3O

L-Ornithinamide

  • Molecular FormulaC5H13N3O
  • Average mass131.176 Da
  • Monoisotopic mass131.105865 Da
  • ChemSpider ID24807545

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithinamid [German] [ACD/IUPAC Name]
L-Ornithinamide [ACD/IUPAC Name]
L-Ornithinamide [French] [ACD/IUPAC Name]
Pentanamide, 2,5-diamino-, (2S)- [ACD/Index Name]
74718-02-8 [RN]
l-ornithine amide
ornithine amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±25.1 °C
Index of Refraction: 1.511
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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