ChemSpider 2D Image | 7-(4-Fluorophenyl)-3-hydroxy-2(1H)-quinolinone | C15H10FNO2

7-(4-Fluorophenyl)-3-hydroxy-2(1H)-quinolinone

  • Molecular FormulaC15H10FNO2
  • Average mass255.244 Da
  • Monoisotopic mass255.069550 Da
  • ChemSpider ID30828802

More details:

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

2(1H)-Quinolinone, 7-(4-fluorophenyl)-3-hydroxy- [ACD/Index Name]
7-(4-Fluorophényl)-3-hydroxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-(4-Fluorophenyl)-3-hydroxy-2(1H)-quinolinone [ACD/IUPAC Name]
7-(4-Fluorophenyl)-3-Hydroxyquinolin-2(1h)-One
7-(4-Fluorphenyl)-3-hydroxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
1R5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.13
ACD/KOC (pH 5.5): 397.99
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 23.67
ACD/KOC (pH 7.4): 312.71
Polar Surface Area: 49 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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