ChemSpider 2D Image | MFCD22034498 | C9H5BrO3

MFCD22034498

  • Molecular FormulaC9H5BrO3
  • Average mass241.038 Da
  • Monoisotopic mass239.942200 Da
  • ChemSpider ID26871365

More details:

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

1369143-28-1 [RN]
2-Benzofurancarboxylic acid, 4-bromo- [ACD/Index Name]
4-Brom-1-benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
4-Bromo-1-benzofuran-2-carboxylic acid [ACD/IUPAC Name]
4-Bromobenzofuran-2-carboxylic acid
Acide 4-bromo-1-benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
MFCD22034498
(R)-2,3-bis(dodecanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
4-?bromo-2-?Benzofurancarboxylic acid
4-bromo-1-benzofuran-2-carboxylicacid

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 370.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 178.1±22.3 °C
    Index of Refraction: 1.680
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.92
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 135.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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