ChemSpider 2D Image | 4-(2-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarboxylic acid | C11H7BrO4

4-(2-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarboxylic acid

  • Molecular FormulaC11H7BrO4
  • Average mass283.075 Da
  • Monoisotopic mass281.952759 Da
  • ChemSpider ID35469032

More details:

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

3-Furancarboxylic acid, 4-(2-bromophenyl)-2,5-dihydro-2-oxo- [ACD/Index Name]
4-(2-Bromophenyl)-2-oxo-2,5-dihydro-3-furancarboxylic acid [ACD/IUPAC Name]
4-(2-Bromphenyl)-2-oxo-2,5-dihydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
Acide 4-(2-bromophényl)-2-oxo-2,5-dihydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
1984054-32-1 [RN]
4-(2-bromophenyl)-2-oxo-2,5-dihydrofuran-3-carboxylic acid
4-(2-Bromo-phenyl)-2-oxo-2,5-dihydro-furan-3-carboxylic acid
MFCD28970796

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 479.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 244.0±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

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