ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-methyl-4-(4-pyridinyl)-2(1H)-quinolinone | C21H15FN2O

3-(4-Fluorophenyl)-1-methyl-4-(4-pyridinyl)-2(1H)-quinolinone

  • Molecular FormulaC21H15FN2O
  • Average mass330.355 Da
  • Monoisotopic mass330.116852 Da
  • ChemSpider ID21124902

More details:

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

2(1H)-Quinolinone, 3-(4-fluorophenyl)-1-methyl-4-(4-pyridinyl)- [ACD/Index Name]
3-(4-Fluorophényl)-1-méthyl-4-(4-pyridinyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-(4-Fluorophenyl)-1-methyl-4-(4-pyridinyl)-2(1H)-quinolinone [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-methyl-4-(4-pyridinyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-(4-fluorophenyl)-1-methyl-4-(pyridin-4-yl)quinolin-2(1H)-one
CHEMBL253891

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 162.73
ACD/KOC (pH 5.5): 1019.05
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.67
ACD/KOC (pH 7.4): 2565.45
Polar Surface Area: 33 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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