ChemSpider 2D Image | 6-(4-chlorophenyl)-4-(4-fluoro-3-phenoxy-phenyl)-2-hydroxy-3,4-dihydropyridine-3-carbonitrile | C24H16ClFN2O2

6-(4-chlorophenyl)-4-(4-fluoro-3-phenoxy-phenyl)-2-hydroxy-3,4-dihydropyridine-3-carbonitrile

  • Molecular FormulaC24H16ClFN2O2
  • Average mass418.847 Da
  • Monoisotopic mass418.088440 Da
  • ChemSpider ID21127875

More details:

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

6-(4-Chlorophényl)-4-(4-fluoro-3-phénoxyphényl)-2-oxo-1,2,3,4-tétrahydro-3-pyridinecarbonitrile [French] [ACD/IUPAC Name]
6-(4-Chlorphenyl)-4-(4-fluor-3-phenoxyphenyl)-2-oxo-1,2,3,4-tetrahydro-3-pyridincarbonitril [German] [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: 605.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.2±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3067.21
ACD/KOC (pH 5.5): 10894.05
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2725.59
ACD/KOC (pH 7.4): 9680.72
Polar Surface Area: 66 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 322.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement