ChemSpider 2D Image | 4-{(E)-[(4-Pyridinylmethylene)hydrazono]methyl}pyridine | C12H10N4

4-{(E)-[(4-Pyridinylmethylene)hydrazono]methyl}pyridine

  • Molecular FormulaC12H10N4
  • Average mass210.235 Da
  • Monoisotopic mass210.090546 Da
  • ChemSpider ID21172631
  • Double-bond stereo - Double-bond stereo


More details:






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

230-145-7 [EINECS]
4-{(E)-[(4-Pyridinylmethylen)hydrazono]methyl}pyridin [German] [ACD/IUPAC Name]
4-{(E)-[(4-Pyridinylmethylene)hydrazono]methyl}pyridine [ACD/IUPAC Name]
4-{(E)-[(4-Pyridinylméthylène)hydrazono]méthyl}pyridine [French] [ACD/IUPAC Name]
4-{(E)-[(Pyridin-4-ylmethylene)hydrazono]methyl}pyridine
4-Pyridinecarboxaldehyde, 2-[(1E)-4-pyridinylmethylene]hydrazone [ACD/Index Name]
1,2-bis(pyridin-4-ylmethylene)hydrazine
197644-96-5 [RN]
1-pyridin-4-yl-N-(pyridin-4-ylmethylideneamino)methanimine
4-[(1E)-[(E)-2-(pyridin-4-ylmethylidene)hydrazin-1-ylidene]methyl]pyridine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 362.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 173.1±24.6 °C
Index of Refraction: 1.609
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 12.85
ACD/KOC (pH 5.5): 178.91
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.79
ACD/KOC (pH 7.4): 345.30
Polar Surface Area: 51 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 187.6±7.0 cm3

Click to predict properties on the Chemicalize site






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