ChemSpider 2D Image | 3-[(E)-(2-Hydroxy-4-methoxybenzylidene)amino]benzonitrile | C15H12N2O2

3-[(E)-(2-Hydroxy-4-methoxybenzylidene)amino]benzonitrile

  • Molecular FormulaC15H12N2O2
  • Average mass252.268 Da
  • Monoisotopic mass252.089874 Da
  • ChemSpider ID24742650

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(E)-(2-Hydroxy-4-methoxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
3-[(E)-(2-Hydroxy-4-methoxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
3-[(E)-(2-Hydroxy-4-méthoxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[[(1E)-(2-hydroxy-4-methoxyphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 459.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 231.6±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.14
ACD/KOC (pH 5.5): 1070.16
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 86.98
ACD/KOC (pH 7.4): 774.79
Polar Surface Area: 66 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 221.5±7.0 cm3

Click to predict properties on the Chemicalize site


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