ChemSpider 2D Image | 4-[(E)-(Hydroxyimino)methyl]pyridinium | C6H7N2O

4-[(E)-(Hydroxyimino)methyl]pyridinium

  • Molecular FormulaC6H7N2O
  • Average mass123.132 Da
  • Monoisotopic mass123.055290 Da
  • ChemSpider ID15920074

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(Hydroxyimino)methyl]pyridinium [ACD/IUPAC Name]
4-[(E)-(Hydroxyimino)methyl]pyridinium [German] [ACD/IUPAC Name]
4-[(E)-(Hydroxyimino)méthyl]pyridinium [French] [ACD/IUPAC Name]
4-Pyridinecarboxaldehyde, oxime, conjugate monoacid [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: 0.77
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 55.53
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 62.96
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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