ChemSpider 2D Image | 2-[(Z)-(2-Hydroxybenzylidene)amino]benzonitrile | C14H10N2O

2-[(Z)-(2-Hydroxybenzylidene)amino]benzonitrile

  • Molecular FormulaC14H10N2O
  • Average mass222.242 Da
  • Monoisotopic mass222.079315 Da
  • ChemSpider ID30655493

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(2-Hydroxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
2-[(Z)-(2-Hydroxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
2-[(Z)-(2-Hydroxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[[(1Z)-(2-hydroxyphenyl)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: 457.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 230.3±24.6 °C
Index of Refraction: 1.594
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.90
ACD/KOC (pH 5.5): 1213.20
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 124.60
ACD/KOC (pH 7.4): 1057.80
Polar Surface Area: 56 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 199.7±7.0 cm3

Click to predict properties on the Chemicalize site


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