ChemSpider 2D Image | 4-[5-(2-Bromophenyl)-2-phenyl-3-furyl]benzonitrile | C23H14BrNO

4-[5-(2-Bromophenyl)-2-phenyl-3-furyl]benzonitrile

  • Molecular FormulaC23H14BrNO
  • Average mass400.267 Da
  • Monoisotopic mass399.025879 Da
  • ChemSpider ID26995439

More details:

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

4-[5-(2-Bromophenyl)-2-phenyl-3-furyl]benzonitrile [ACD/IUPAC Name]
4-[5-(2-Bromophényl)-2-phényl-3-furyl]benzonitrile [French] [ACD/IUPAC Name]
4-[5-(2-Bromphenyl)-2-phenyl-3-furyl]benzonitril [German] [ACD/IUPAC Name]
Benzonitrile, 4-[5-(2-bromophenyl)-2-phenyl-3-furanyl]- [ACD/Index Name]
4-(5-(2-Bromophenyl)-2-phenylfuran-3-yl)benzonitrile

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43898.32
ACD/KOC (pH 5.5): 73222.90
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43898.32
ACD/KOC (pH 7.4): 73222.90
Polar Surface Area: 37 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 273.4±5.0 cm3

Click to predict properties on the Chemicalize site


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