ChemSpider 2D Image | N~5~-{Bis[(~15~N)amino]methylene}-L-(~15~N_2_)ornithine | C6H1415N4O2

N5-{Bis[(15N)amino]methylene}-L-(15N2)ornithine

  • Molecular FormulaC6H1415N4O2
  • Average mass178.175 Da
  • Monoisotopic mass178.099808 Da
  • ChemSpider ID17345037
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

L-Ornithine-15N2, N5-(diamino-15N-methylene)- [ACD/Index Name]
N5-{Bis[(15N)amino]methylen}-L-(15N2)ornithin [German] [ACD/IUPAC Name]
N5-{Bis[(15N)amino]methylene}-L-(15N2)ornithine [ACD/IUPAC Name]
N5-{Bis[(15N)amino]méthylène}-L-(15N2)ornithine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 40.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 118.7±7.0 cm3

Click to predict properties on the Chemicalize site


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