ChemSpider 2D Image | 7-Bromo-benzooxazole-2-carbaldehyde | C8H4BrNO2

7-Bromo-benzooxazole-2-carbaldehyde

  • Molecular FormulaC8H4BrNO2
  • Average mass226.027 Da
  • Monoisotopic mass224.942535 Da
  • ChemSpider ID30798381

More details:

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

2-Benzoxazolecarboxaldehyde, 7-bromo- [ACD/Index Name]
7-Brom-1,3-benzoxazol-2-carbaldehyd [German] [ACD/IUPAC Name]
7-Bromo-1,3-benzoxazole-2-carbaldehyde [ACD/IUPAC Name]
7-Bromo-1,3-benzoxazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
7-Bromobenzo[d]oxazole-2-carbaldehyde
7-Bromo-benzooxazole-2-carbaldehyde
944907-44-2 [RN]
[944907-44-2] [RN]
2-​benzoxazolecarboxald​ehyde, 7-​bromo-
MFCD09027528

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 337.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 158.1±25.7 °C
    Index of Refraction: 1.694
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.24
    ACD/KOC (pH 5.5): 299.67
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.24
    ACD/KOC (pH 7.4): 299.67
    Polar Surface Area: 43 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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