ChemSpider 2D Image | (2-Chloro-4-fluorophenyl)(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methanone | C19H19ClFNO3

(2-Chloro-4-fluorophenyl)(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methanone

  • Molecular FormulaC19H19ClFNO3
  • Average mass363.810 Da
  • Monoisotopic mass363.103760 Da
  • ChemSpider ID21527278

More details:

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

(2-Chlor-4-fluorphenyl)(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isochinolinyl)methanon [German] [ACD/IUPAC Name]
(2-Chloro-4-fluorophényl)(6,7-diméthoxy-1-méthyl-3,4-dihydro-2(1H)-isoquinoléinyl)méthanone [French] [ACD/IUPAC Name]
(2-Chloro-4-fluorophenyl)(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)methanone [ACD/IUPAC Name]
Methanone, (2-chloro-4-fluorophenyl)(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)- [ACD/Index Name]
(2-chloro-4-fluorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
(2-Chloro-4-fluoro-phenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-methanone
(2-chloro-4-fluorophenyl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
898920-19-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 506.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 260.0±30.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 853.54
    ACD/KOC (pH 5.5): 4362.85
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 853.54
    ACD/KOC (pH 7.4): 4362.85
    Polar Surface Area: 39 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 288.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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