ChemSpider 2D Image | 2-(4-Biphenylyloxy)-1-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)ethanone | C24H22FNO2

2-(4-Biphenylyloxy)-1-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)ethanone

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID21860619

More details:

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

2-(4-Biphenylyloxy)-1-(6-fluor-2-methyl-3,4-dihydro-1(2H)-chinolinyl)ethanon [German] [ACD/IUPAC Name]
2-(4-Biphénylyloxy)-1-(6-fluoro-2-méthyl-3,4-dihydro-1(2H)-quinoléinyl)éthanone [French] [ACD/IUPAC Name]
2-(4-Biphenylyloxy)-1-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)ethanone [ACD/IUPAC Name]
Ethanone, 2-([1,1'-biphenyl]-4-yloxy)-1-(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)- [ACD/Index Name]
2-(Biphenyl-4-yloxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
2-(biphenyl-4-yloxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6105.20
ACD/KOC (pH 5.5): 17839.80
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6105.48
ACD/KOC (pH 7.4): 17840.60
Polar Surface Area: 30 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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