Found 62 results

Search term: MF = 'C_{9}H_{5}BrO_{2}'
ChemSpider 2D Image | 7-Bromo-1-benzofuran-2-carbaldehyde | C9H5BrO2

7-Bromo-1-benzofuran-2-carbaldehyde

  • Molecular FormulaC9H5BrO2
  • Average mass225.039 Da
  • Monoisotopic mass223.947281 Da
  • ChemSpider ID24540770

More details:

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

2-Benzofurancarboxaldehyde, 7-bromo- [ACD/Index Name]
7-Brom-1-benzofuran-2-carbaldehyd [German] [ACD/IUPAC Name]
7-Bromo-1-benzofuran-2-carbaldehyde [ACD/IUPAC Name]
7-Bromo-1-benzofurane-2-carbaldéhyde [French] [ACD/IUPAC Name]
1184915-60-3 [RN]
7-bromobenzo[b]furan-2-carbaldehyde
7-bromobenzofuran-2-carbaldehyde
MFCD11877838

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 312.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.8±22.3 °C
    Index of Refraction: 1.682
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.59
    ACD/KOC (pH 5.5): 754.92
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.59
    ACD/KOC (pH 7.4): 754.92
    Polar Surface Area: 30 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 134.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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