ChemSpider 2D Image | 5,6-Dibromo-2-benzofuran-1,3-dione | C8H2Br2O3

5,6-Dibromo-2-benzofuran-1,3-dione

  • Molecular FormulaC8H2Br2O3
  • Average mass305.908 Da
  • Monoisotopic mass303.837067 Da
  • ChemSpider ID21140668

More details:

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

1,3-Isobenzofurandione, 5,6-dibromo- [ACD/Index Name]
5,6-Dibrom-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5,6-Dibromo-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5,6-Dibromo-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
4,5-Dibromo-1,2-benzenedicarboxylic acid; Anhydride
4,5-dibromophthalic anhydride
5,6-Dibromoisobenzofuran-1,3-dione
65237-17-4 [RN]
MFCD00691330

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 431.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.6±25.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.72
    ACD/KOC (pH 5.5): 561.94
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.72
    ACD/KOC (pH 7.4): 561.94
    Polar Surface Area: 43 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 134.9±3.0 cm3

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