ChemSpider 2D Image | 7-Fluoro-2-phenyl-4(3H)-quinolinone | C15H10FNO

7-Fluoro-2-phenyl-4(3H)-quinolinone

  • Molecular FormulaC15H10FNO
  • Average mass239.244 Da
  • Monoisotopic mass239.074646 Da
  • ChemSpider ID26559311

More details:

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

4(3H)-Quinolinone, 7-fluoro-2-phenyl- [ACD/Index Name]
7-Fluor-2-phenyl-4(3H)-chinolinon [German] [ACD/IUPAC Name]
7-Fluoro-2-phényl-4(3H)-quinoléinone [French] [ACD/IUPAC Name]
7-Fluoro-2-phenyl-4(3H)-quinolinone [ACD/IUPAC Name]
147197-81-7 [RN]
4(1H)-Quinolinone,7-fluoro-2-phenyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 176.1±17.5 °C
Index of Refraction: 1.618
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.58
ACD/KOC (pH 5.5): 854.97
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.59
ACD/KOC (pH 7.4): 855.09
Polar Surface Area: 29 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 193.4±7.0 cm3

Click to predict properties on the Chemicalize site


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