ChemSpider 2D Image | 5,6-Bis(4-Fluorophenyl)pyridine-2,3-Diol | C17H11F2NO2

5,6-Bis(4-Fluorophenyl)pyridine-2,3-Diol

  • Molecular FormulaC17H11F2NO2
  • Average mass299.272 Da
  • Monoisotopic mass299.075775 Da
  • ChemSpider ID30840872

More details:

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

2(1H)-Pyridinone, 5,6-bis(4-fluorophenyl)-3-hydroxy- [ACD/Index Name]
5,6-Bis(4-fluorophenyl)-3-hydroxy-2(1H)-pyridinone [ACD/IUPAC Name]
5,6-Bis(4-fluorophényl)-3-hydroxy-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5,6-Bis(4-Fluorophenyl)pyridine-2,3-Diol
5,6-Bis(4-fluorphenyl)-3-hydroxy-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1454909-40-0 [RN]
1ZQ
5,6-bis(4-Fluorophenyl)-3-hydroxypyridin-2(1H)-one (Compound 6)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.05
ACD/KOC (pH 5.5): 822.84
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.03
ACD/KOC (pH 7.4): 743.34
Polar Surface Area: 49 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

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