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

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

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID22769691

More details:

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

[1-(4-Fluorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl](4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
[1-(4-Fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-methylphenyl)methanone [ACD/IUPAC Name]
[1-(4-Fluorphenyl)-3,4-dihydro-2(1H)-isochinolinyl](4-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-methylphenyl)- [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: 510.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.6±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: 4.29
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2326.16
ACD/KOC (pH 5.5): 8942.03
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2326.16
ACD/KOC (pH 7.4): 8942.03
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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