ChemSpider 2D Image | (4-Ethylphenyl)[1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone | C24H22FNO

(4-Ethylphenyl)[1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID22750633

More details:

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

(4-Éthylphényl)[1-(4-fluorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl]méthanone [French] [ACD/IUPAC Name]
(4-Ethylphenyl)[1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone [ACD/IUPAC Name]
(4-Ethylphenyl)[1-(4-fluorphenyl)-3,4-dihydro-2(1H)-isochinolinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (4-ethylphenyl)[1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]- [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: 518.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3340.98
ACD/KOC (pH 5.5): 11587.33
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3340.98
ACD/KOC (pH 7.4): 11587.33
Polar Surface Area: 20 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 305.6±3.0 cm3

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