ChemSpider 2D Image | (2-Fluorophenyl)[1-(2-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone | C23H20FNO

(2-Fluorophenyl)[1-(2-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID27485245

More details:

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

(2-Fluorophényl)[1-(2-méthylphényl)-3,4-dihydro-2(1H)-isoquinoléinyl]méthanone [French] [ACD/IUPAC Name]
(2-Fluorophenyl)[1-(2-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone [ACD/IUPAC Name]
(2-Fluorphenyl)[1-(2-methylphenyl)-3,4-dihydro-2(1H)-isochinolinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3,4-dihydro-1-(2-methylphenyl)-2(1H)-isoquinolinyl](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: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.09
ACD/KOC (pH 5.5): 2958.59
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.09
ACD/KOC (pH 7.4): 2958.59
Polar Surface Area: 20 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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