ChemSpider 2D Image | 7-(2-Fluorophenyl)-4-methyl-2(1H)-quinolinone | C16H12FNO

7-(2-Fluorophenyl)-4-methyl-2(1H)-quinolinone

  • Molecular FormulaC16H12FNO
  • Average mass253.271 Da
  • Monoisotopic mass253.090286 Da
  • ChemSpider ID30812574

More details:

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

2(1H)-Quinolinone, 7-(2-fluorophenyl)-4-methyl- [ACD/Index Name]
7-(2-Fluorophényl)-4-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-(2-Fluorophenyl)-4-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
7-(2-Fluorophenyl)-4-Methylquinolin-2(1h)-One
7-(2-Fluorphenyl)-4-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
AJ4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.91
ACD/KOC (pH 5.5): 1454.19
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.90
ACD/KOC (pH 7.4): 1454.07
Polar Surface Area: 29 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 209.6±3.0 cm3

Click to predict properties on the Chemicalize site


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