ChemSpider 2D Image | 3,8-Dibromo-2(1H)-quinolinone | C9H5Br2NO

3,8-Dibromo-2(1H)-quinolinone

  • Molecular FormulaC9H5Br2NO
  • Average mass302.950 Da
  • Monoisotopic mass300.873779 Da
  • ChemSpider ID35491237

More details:

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

1447949-24-7 [RN]
2(1H)-Quinolinone, 3,8-dibromo- [ACD/Index Name]
3,8-Dibrom-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3,8-Dibromo-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3,8-Dibromo-2(1H)-quinolinone [ACD/IUPAC Name]
3,8-Dibromoquinolin-2(1H)-one
2-(3, 8-dibromoquinolinyl-6-oxy)
3,8-Dibromo-1H-quinolin-2-one
MFCD25949187

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 435.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.2±28.7 °C
    Index of Refraction: 1.681
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.26
    ACD/KOC (pH 5.5): 622.80
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 54.89
    ACD/KOC (pH 7.4): 607.71
    Polar Surface Area: 29 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 150.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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