ChemSpider 2D Image | [1-(4-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-ethylphenyl)methanone | C24H22ClNO

[1-(4-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-ethylphenyl)methanone

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID22750645

More details:

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

[1-(4-Chlorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl](4-éthylphényl)méthanone [French] [ACD/IUPAC Name]
[1-(4-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-ethylphenyl)methanone [ACD/IUPAC Name]
[1-(4-Chlorphenyl)-3,4-dihydro-2(1H)-isochinolinyl](4-ethylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(4-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl](4-ethylphenyl)- [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: 541.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4507.53
ACD/KOC (pH 5.5): 14357.61
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4507.53
ACD/KOC (pH 7.4): 14357.61
Polar Surface Area: 20 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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