ChemSpider 2D Image | 4-[(4-Butoxybenzylidene)amino]benzonitrile | C18H18N2O

4-[(4-Butoxybenzylidene)amino]benzonitrile

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID20475846

More details:

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

253-018-8 [EINECS]
36405-17-1 [RN]
4-[(4-Butoxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
4-[(4-Butoxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
4-[(4-Butoxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[(4-butoxyphenyl)methylene]amino]- [ACD/Index Name]
N-(p-Butoxybenzylidene)-p-aminobenzonitrile
4'-Butoxybenzylidene-4-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: 451.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±24.6 °C
Index of Refraction: 1.548
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 963.48
ACD/KOC (pH 5.5): 4757.06
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 964.22
ACD/KOC (pH 7.4): 4760.71
Polar Surface Area: 45 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 272.5±7.0 cm3

Click to predict properties on the Chemicalize site


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