ChemSpider 2D Image | 2-[(E)-Hydrazonomethyl]-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile | C12H9N5O

2-[(E)-Hydrazonomethyl]-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile

  • Molecular FormulaC12H9N5O
  • Average mass239.233 Da
  • Monoisotopic mass239.080704 Da
  • ChemSpider ID123960271

More details:

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

[3,4'-Bipyridine]-5-carbonitrile, 2-[(E)-hydrazinylidenemethyl]-1,6-dihydro-6-oxo- [ACD/Index Name]
2-[(E)-Hydrazonomethyl]-6-oxo-1,6-dihydro-3,4'-bipyridin-5-carbonitril [German] [ACD/IUPAC Name]
2-[(E)-Hydrazonomethyl]-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile [ACD/IUPAC Name]
2-[(E)-Hydrazonométhyl]-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 173.8±7.0 cm3

Click to predict properties on the Chemicalize site


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