ChemSpider 2D Image | 4-[(Z)-(4-Methoxybenzylidene)amino]benzonitrile | C15H12N2O

4-[(Z)-(4-Methoxybenzylidene)amino]benzonitrile

  • Molecular FormulaC15H12N2O
  • Average mass236.269 Da
  • Monoisotopic mass236.094955 Da
  • ChemSpider ID37888059
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(Z)-(4-Methoxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
4-[(Z)-(4-Methoxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
4-[(Z)-(4-Méthoxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[(1Z)-(4-methoxyphenyl)methylene]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 419.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.5±24.6 °C
Index of Refraction: 1.562
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.22
ACD/KOC (pH 5.5): 1040.27
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.30
ACD/KOC (pH 7.4): 1041.05
Polar Surface Area: 45 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site






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