ChemSpider 2D Image | [(E)-(2-Oxoethylidene)amino]oxidanide | C2H2NO2

[(E)-(2-Oxoethylidene)amino]oxidanide

  • Molecular FormulaC2H2NO2
  • Average mass72.043 Da
  • Monoisotopic mass72.009102 Da
  • ChemSpider ID95740795

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(E)-(2-Oxoethyliden)amino]oxidanid [German] [ACD/IUPAC Name]
[(E)-(2-Oxoethylidene)amino]oxidanide [ACD/IUPAC Name]
[(E)-(2-Oxoéthylidène)amino]oxydanide [French] [ACD/IUPAC Name]
Ethanedial, monooxime, ion(1-), (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 206.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.5±6.0 kJ/mol
Flash Point: 78.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.01
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.64
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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