ChemSpider 2D Image | 2-Methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrilium | C12H10N3O

2-Methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrilium

  • Molecular FormulaC12H10N3O
  • Average mass212.227 Da
  • Monoisotopic mass212.081833 Da
  • ChemSpider ID95743938

  • Charge - Charge

More details:

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

[3,4'-Bipyridine]-5-carbonitrile, 1,6-dihydro-2-methyl-6-oxo-, conjugate monoacid [ACD/Index Name]
2-Methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrilium [ACD/IUPAC Name]
2-Méthyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrilium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 448.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 28.19
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.94
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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