ChemSpider 2D Image | 1-[1-(4-Fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-phenoxy-1-propanone | C24H22FNO2

1-[1-(4-Fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-phenoxy-1-propanone

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID22769680

More details:

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

1-[1-(4-Fluorophényl)-3,4-dihydro-2(1H)-isoquinoléinyl]-2-phénoxy-1-propanone [French] [ACD/IUPAC Name]
1-[1-(4-Fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-phenoxy-1-propanone [ACD/IUPAC Name]
1-[1-(4-Fluorphenyl)-3,4-dihydro-2(1H)-isochinolinyl]-2-phenoxy-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[1-(4-fluorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-phenoxy- [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: 544.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3823.15
ACD/KOC (pH 5.5): 12761.18
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3823.15
ACD/KOC (pH 7.4): 12761.18
Polar Surface Area: 30 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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