Found 43 results

Search term: MF = 'C_{23}H_{19}Cl_{2}NO'
ChemSpider 2D Image | (3,5-Dichlorophenyl)[1-(4-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone | C23H19Cl2NO

(3,5-Dichlorophenyl)[1-(4-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone

  • Molecular FormulaC23H19Cl2NO
  • Average mass396.309 Da
  • Monoisotopic mass395.084381 Da
  • ChemSpider ID22772039

More details:

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

(3,5-Dichlorophényl)[1-(4-méthylphényl)-3,4-dihydro-2(1H)-isoquinoléinyl]méthanone [French] [ACD/IUPAC Name]
(3,5-Dichlorophenyl)[1-(4-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]methanone [ACD/IUPAC Name]
(3,5-Dichlorphenyl)[1-(4-methylphenyl)-3,4-dihydro-2(1H)-isochinolinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (3,5-dichlorophenyl)[3,4-dihydro-1-(4-methylphenyl)-2(1H)-isoquinolinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19181.44
ACD/KOC (pH 5.5): 40483.04
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19181.44
ACD/KOC (pH 7.4): 40483.04
Polar Surface Area: 20 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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