ChemSpider 2D Image | p-ethoxybenzylidene p-cyanoaniline | C16H14N2O

p-ethoxybenzylidene p-cyanoaniline

  • Molecular FormulaC16H14N2O
  • Average mass250.295 Da
  • Monoisotopic mass250.110611 Da
  • ChemSpider ID20475483

More details:

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

246-445-6 [EINECS]
24742-30-1 [RN]
4-[(4-Ethoxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
4-[(4-Ethoxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
4-[(4-Éthoxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[(4-ethoxyphenyl)methylene]amino]- [ACD/Index Name]
N-(p-Ethoxybenzylidene)-p-aminobenzonitrile
NCR DNU1R DO2 [WLN]
p-Ethoxybenzylidene p-Aminobenzonitrile
p-ethoxybenzylidene p-cyanoaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 429.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±24.6 °C
Index of Refraction: 1.557
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.66
ACD/KOC (pH 5.5): 2012.45
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.89
ACD/KOC (pH 7.4): 2014.04
Polar Surface Area: 45 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 240.3±7.0 cm3

Click to predict properties on the Chemicalize site


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