ChemSpider 2D Image | 9-Benzoyl-3,6-dibromo-9H-carbazole | C19H11Br2NO

9-Benzoyl-3,6-dibromo-9H-carbazole

  • Molecular FormulaC19H11Br2NO
  • Average mass429.105 Da
  • Monoisotopic mass426.920715 Da
  • ChemSpider ID21128634

More details:

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

(3,6-Dibrom-9H-carbazol-9-yl)(phenyl)methanon [German] [ACD/IUPAC Name]
(3,6-Dibromo-9H-carbazol-9-yl)(phenyl)methanone [ACD/IUPAC Name]
(3,6-Dibromo-9H-carbazol-9-yl)(phényl)méthanone [French] [ACD/IUPAC Name]
912850-81-8 [RN]
9-Benzoyl-3,6-dibromo-9H-carbazole
Methanone, (3,6-dibromo-9H-carbazol-9-yl)phenyl- [ACD/Index Name]
9-benzoyl-3,6-dibromocarbazole
MFCD30749253

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 479.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.6±26.8 °C
    Index of Refraction: 1.703
    Molar Refractivity: 99.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.92
    ACD/LogD (pH 5.5): 6.34
    ACD/BCF (pH 5.5): 38927.98
    ACD/KOC (pH 5.5): 67188.19
    ACD/LogD (pH 7.4): 6.34
    ACD/BCF (pH 7.4): 38927.98
    ACD/KOC (pH 7.4): 67188.19
    Polar Surface Area: 22 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 257.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement