ChemSpider 2D Image | 2-Bromooxazole-4-carbaldehyde | C4H2BrNO2

2-Bromooxazole-4-carbaldehyde

  • Molecular FormulaC4H2BrNO2
  • Average mass175.968 Da
  • Monoisotopic mass174.926880 Da
  • ChemSpider ID21423266

More details:

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

1092351-90-0 [RN]
2-Brom-1,3-oxazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-Bromo-1,3-oxazole-4-carbaldehyde [ACD/IUPAC Name]
2-Bromo-1,3-oxazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-Bromooxazole-4-carbaldehyde
4-Oxazolecarboxaldehyde, 2-bromo- [ACD/Index Name]
[1092351-90-0] [RN]
2-Bromo-4-formyloxazole
2-Bromo-4-Oxazolecarboxaldehyde
MFCD11109412 [MDL number]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 267.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.6±25.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 31.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.79
    ACD/KOC (pH 5.5): 52.72
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.79
    ACD/KOC (pH 7.4): 52.72
    Polar Surface Area: 43 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 93.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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