ChemSpider 2D Image | Ethyl 7-bromobenzofuran-2-carboxylate | C11H9BrO3

Ethyl 7-bromobenzofuran-2-carboxylate

  • Molecular FormulaC11H9BrO3
  • Average mass269.091 Da
  • Monoisotopic mass267.973511 Da
  • ChemSpider ID25948208

More details:

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

1033201-65-8 [RN]
2-Benzofurancarboxylic acid, 7-bromo-, ethyl ester [ACD/Index Name]
7-Bromo-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-bromo-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl 7-bromobenzofuran-2-carboxylate
Ethyl-7-brom-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
[1033201-65-8] [RN]
124432-63-9 [RN]
5-(1,3-Dioxolan-2-yl)-2-furaldehyde [ACD/IUPAC Name]
7-bromo-2-Benzofurancarboxylic acid ethyl ester
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 328.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.4±22.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 408.76
    ACD/KOC (pH 5.5): 2575.71
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 408.76
    ACD/KOC (pH 7.4): 2575.71
    Polar Surface Area: 39 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 176.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement