ChemSpider 2D Image | 3-Bromo-5-methoxy-1-benzofuran-2-carboxylic acid | C10H7BrO4

3-Bromo-5-methoxy-1-benzofuran-2-carboxylic acid

  • Molecular FormulaC10H7BrO4
  • Average mass271.064 Da
  • Monoisotopic mass269.952759 Da
  • ChemSpider ID25070544

More details:

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

2-Benzofurancarboxylic acid, 3-bromo-5-methoxy- [ACD/Index Name]
333385-05-0 [RN]
3-Brom-5-methoxy-1-benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
3-Bromo-5-methoxy-1-benzofuran-2-carboxylic acid [ACD/IUPAC Name]
Acide 3-bromo-5-méthoxy-1-benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
3-Bromo-5-methoxybenzo[b]furan-2-carboxylic acid
3-bromo-5-methoxybenzofuran-2-carboxylic acid
3-Bromo-5-methoxy-benzofuran-2-carboxylic acid
3-Bromo-5-methoxybenzofuran-2-carboxylicacid
MFCD22570566

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 391.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 190.3±27.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 60 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 159.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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