Found 83 results

Search term: MF = 'C_{24}H_{22}ClNO'

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

1-[1-(2-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-phenyl-1-propanone

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID22751089

More details:






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

1-[1-(2-Chlorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl]-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-[1-(2-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-phenyl-1-propanone [ACD/IUPAC Name]
1-[1-(2-Chlorphenyl)-3,4-dihydro-2(1H)-isochinolinyl]-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[1-(2-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8975.19
ACD/KOC (pH 5.5): 23505.99
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8975.19
ACD/KOC (pH 7.4): 23505.99
Polar Surface Area: 20 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

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