Found 866 results

Search term: MF = 'C_{19}H_{16}ClFN_{2}O_{2}'
ChemSpider 2D Image | 2-(4-Chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone | C19H16ClFN2O2

2-(4-Chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

  • Molecular FormulaC19H16ClFN2O2
  • Average mass358.794 Da
  • Monoisotopic mass358.088440 Da
  • ChemSpider ID21858364

More details:

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

2-(4-Chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-1-(8-fluoro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)éthanone [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-1-(8-fluor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)- [ACD/Index Name]
1010920-15-6 [RN]
2-(4-chlorophenoxy)-1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-(4-Chloro-phenoxy)-1-(8-fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-ethanone

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 587.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 308.9±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 538.47
    ACD/KOC (pH 5.5): 3137.40
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 538.47
    ACD/KOC (pH 7.4): 3137.40
    Polar Surface Area: 45 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 255.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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