ChemSpider 2D Image | [(E)-(2-Pyridinylmethylene)amino]oxidanide | C6H5N2O

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

  • Molecular FormulaC6H5N2O
  • Average mass121.117 Da
  • Monoisotopic mass121.040733 Da
  • ChemSpider ID95710657

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(E)-(2-Pyridinylmethylen)amino]oxidanid [German] [ACD/IUPAC Name]
[(E)-(2-Pyridinylmethylene)amino]oxidanide [ACD/IUPAC Name]
[(E)-(2-Pyridinylméthylène)amino]oxydanide [French] [ACD/IUPAC Name]
2-Pyridinecarboxaldehyde, oxime, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 233.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 94.8±19.8 °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: 0.83
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 63.97
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.32
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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