ChemSpider 2D Image | 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one | C11H9FN2O

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one

  • Molecular FormulaC11H9FN2O
  • Average mass204.200 Da
  • Monoisotopic mass204.069885 Da
  • ChemSpider ID29362561

More details:

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

1408282-26-7 [RN]
6H-Azepino[5,4,3-cd]indol-6-one, 8-fluoro-1,3,4,5-tetrahydro- [ACD/Index Name]
8-Fluor-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-on [German] [ACD/IUPAC Name]
8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one [ACD/IUPAC Name]
8-Fluoro-1,3,4,5-tétrahydro-6H-azépino[5,4,3-cd]indol-6-one [French] [ACD/IUPAC Name]
8-fluoro-1,3,4,5-tetrahydro-6h-pyrrolo[4,3,2-ef][2]benzazepin-6-one
8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
6-Fluoro-3,10-diazatricyclo[6.4.1.0,]trideca-1,4(13),5,7-tetraen-9-one
6-fluoro-3,10-diazatricyclo[6.4.1.0?,?]trideca-1,4(13),5,7-tetraen-9-one
8-fluoro-3,4-dihydro-2h-azepino[5,4,3-cd]indol-1(6h)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 526.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.2±30.1 °C
    Index of Refraction: 1.668
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.95
    ACD/KOC (pH 5.5): 124.72
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.95
    ACD/KOC (pH 7.4): 124.72
    Polar Surface Area: 45 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 145.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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