ChemSpider 2D Image | Methyl 3,5-dibromo-1-benzofuran-2-carboxylate | C10H6Br2O3

Methyl 3,5-dibromo-1-benzofuran-2-carboxylate

  • Molecular FormulaC10H6Br2O3
  • Average mass333.961 Da
  • Monoisotopic mass331.868347 Da
  • ChemSpider ID35480939

More details:

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

1355190-08-7 [RN]
2-Benzofurancarboxylic acid, 3,5-dibromo-, methyl ester [ACD/Index Name]
3,5-Dibromo-1-benzofurane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-dibromo-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Methyl-3,5-dibrom-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
3,5-Dibromo-benzofuran-2-carboxylic acid methyl ester
Methyl 3,5-dibromobenzofuran-2-carboxylate
MFCD21086457

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 361.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.3±26.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 600.78
    ACD/KOC (pH 5.5): 3393.18
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 600.78
    ACD/KOC (pH 7.4): 3393.18
    Polar Surface Area: 39 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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