ChemSpider 2D Image | 4'-[(8-Quinolinyloxy)methyl]-2-biphenylcarbonitrile | C23H16N2O

4'-[(8-Quinolinyloxy)methyl]-2-biphenylcarbonitrile

  • Molecular FormulaC23H16N2O
  • Average mass336.386 Da
  • Monoisotopic mass336.126251 Da
  • ChemSpider ID30656646

More details:






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

[1,1'-Biphenyl]-2-carbonitrile, 4'-[(8-quinolinyloxy)methyl]- [ACD/Index Name]
4'-[(8-Chinolinyloxy)methyl]-2-biphenylcarbonitril [German] [ACD/IUPAC Name]
4'-[(8-Quinoléinyloxy)méthyl]-2-biphénylcarbonitrile [French] [ACD/IUPAC Name]
4'-[(8-Quinolinyloxy)methyl]-2-biphenylcarbonitrile [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.3±28.7 °C
Index of Refraction: 1.691
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3920.86
ACD/KOC (pH 5.5): 12975.05
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3940.57
ACD/KOC (pH 7.4): 13040.28
Polar Surface Area: 46 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

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