ChemSpider 2D Image | Ethyl 5-bromo-7-hydroxy-2-benzofurancarboxylate | C11H9BrO4

Ethyl 5-bromo-7-hydroxy-2-benzofurancarboxylate

  • Molecular FormulaC11H9BrO4
  • Average mass285.091 Da
  • Monoisotopic mass283.968414 Da
  • ChemSpider ID24599337

More details:

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

1188265-94-2 [RN]
2-Benzofurancarboxylic acid, 5-bromo-7-hydroxy-, ethyl ester [ACD/Index Name]
5-Bromo-7-hydroxy-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-bromo-7-hydroxy-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-bromo-7-hydroxy-2-benzofurancarboxylate
ETHYL 5-BROMO-7-HYDROXYBENZOFURAN-2-CARBOXYLATE
Ethyl-5-brom-7-hydroxy-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
[1188265-94-2] [RN]
5-bromo-7-hydroxy-2-Benzofurancarboxylic acid ethyl ester
Ethyl 5-bromo-7-hydroxybenzo[b]furan-2-carboxylate
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 383.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 185.9±26.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 195.90
    ACD/KOC (pH 5.5): 1518.26
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 124.35
    ACD/KOC (pH 7.4): 963.72
    Polar Surface Area: 60 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 175.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement