Found 140 results

Search term: MF = 'C_{23}H_{26}ClNO'
ChemSpider 2D Image | 1-[1-(2-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-cyclopentyl-1-propanone | C23H26ClNO

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

  • Molecular FormulaC23H26ClNO
  • Average mass367.912 Da
  • Monoisotopic mass367.170288 Da
  • ChemSpider ID22771938

More details:

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

1-[1-(2-Chlorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl]-3-cyclopentyl-1-propanone [French] [ACD/IUPAC Name]
1-[1-(2-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-cyclopentyl-1-propanone [ACD/IUPAC Name]
1-[1-(2-Chlorphenyl)-3,4-dihydro-2(1H)-isochinolinyl]-3-cyclopentyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[1-(2-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-3-cyclopentyl- [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: 519.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24868.14
ACD/KOC (pH 5.5): 48751.32
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24868.14
ACD/KOC (pH 7.4): 48751.32
Polar Surface Area: 20 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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