ChemSpider 2D Image | 2-(Oxido-lambda~5~-azanylidyne)ethanimine | C2H2N2O

2-(Oxido-λ5-azanylidyne)ethanimine

  • Molecular FormulaC2H2N2O
  • Average mass70.050 Da
  • Monoisotopic mass70.016716 Da
  • ChemSpider ID67037247

More details:

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

2-(Oxido-λ5-azanylidyne)ethanimin [German] [ACD/IUPAC Name]
2-(Oxido-λ5-azanylidyne)ethanimine [ACD/IUPAC Name]
2-(Oxydo-λ5-azanylidyne)éthanimine [French] [ACD/IUPAC Name]
Acetonitrile, 2-imino-, oxide [ACD/Index Name]
iminoacetonitrile oxide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.473
Molar Refractivity: 17.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.07
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: 55 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 62.7±7.0 cm3

Click to predict properties on the Chemicalize site


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