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Search term: JQIQBMMYIBTUOY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone | C19H17ClN2O

1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone

  • Molecular FormulaC19H17ClN2O
  • Average mass324.804 Da
  • Monoisotopic mass324.102936 Da
  • ChemSpider ID21858344

More details:

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

1-(8-Chlor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanon [German] [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl- [ACD/Index Name]
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone
1-(8-Chloro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone
1081115-28-7 [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: 565.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.6±30.1 °C
    Index of Refraction: 1.687
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1056.20
    ACD/KOC (pH 5.5): 5081.54
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1056.20
    ACD/KOC (pH 7.4): 5081.55
    Polar Surface Area: 36 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 243.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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