ChemSpider 2D Image | 2-(2-Fluorophenyl)-1-(4-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone | C23H20FNO

2-(2-Fluorophenyl)-1-(4-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID30043471

More details:

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

2-(2-Fluorophényl)-1-(4-phényl-3,4-dihydro-2(1H)-isoquinoléinyl)éthanone [French] [ACD/IUPAC Name]
2-(2-Fluorophenyl)-1-(4-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone [ACD/IUPAC Name]
2-(2-Fluorphenyl)-1-(4-phenyl-3,4-dihydro-2(1H)-isochinolinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dihydro-4-phenyl-2(1H)-isoquinolinyl)-2-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.5±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3333.49
ACD/KOC (pH 5.5): 11568.75
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3333.49
ACD/KOC (pH 7.4): 11568.75
Polar Surface Area: 20 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement