Found 4 results

Search term: MF = 'C_{8}H_{2}Br_{2}O_{3}'
ChemSpider 2D Image | 4,7-Dibromo-2-benzofuran-1,3-dione | C8H2Br2O3

4,7-Dibromo-2-benzofuran-1,3-dione

  • Molecular FormulaC8H2Br2O3
  • Average mass305.908 Da
  • Monoisotopic mass303.837067 Da
  • ChemSpider ID32686038

More details:

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

1,3-Isobenzofurandione, 4,7-dibromo- [ACD/Index Name]
25834-16-6 [RN]
4,7-Dibrom-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
4,7-Dibromo-2-benzofuran-1,3-dione [ACD/IUPAC Name]
4,7-Dibromo-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
4,7-Dibromoisobenzofuran-1,3-dione
[25834-16-6] [RN]
1,3-isobenzofurandione, 4,7-dibromo
3,6-Dibromo-1,2-benzenedicarboxylic acid; Anhydride
3,6-Dibromophthalic anhydride
More...

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 424.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.7±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: 3.17
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 62.91
    ACD/KOC (pH 5.5): 674.71
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.91
    ACD/KOC (pH 7.4): 674.71
    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

    Click to predict properties on the Chemicalize site


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