ChemSpider 2D Image | 4-{(Z)-[4-(Hexyloxy)benzylidene]amino}benzonitrile | C20H22N2O

4-{(Z)-[4-(Hexyloxy)benzylidene]amino}benzonitrile

  • Molecular FormulaC20H22N2O
  • Average mass306.401 Da
  • Monoisotopic mass306.173218 Da
  • ChemSpider ID95579061

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[4-(Hexyloxy)benzyliden]amino}benzonitril [German] [ACD/IUPAC Name]
4-{(Z)-[4-(Hexyloxy)benzylidene]amino}benzonitrile [ACD/IUPAC Name]
4-{(Z)-[4-(Hexyloxy)benzylidène]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[(1Z)-[4-(hexyloxy)phenyl]methylene]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.6±24.6 °C
Index of Refraction: 1.541
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9296.34
ACD/KOC (pH 5.5): 24099.03
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9304.39
ACD/KOC (pH 7.4): 24119.88
Polar Surface Area: 45 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 304.6±7.0 cm3

Click to predict properties on the Chemicalize site


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