ChemSpider 2D Image | 2-Bromo-5-methyloxazole-4-carbaldehyde | C5H4BrNO2

2-Bromo-5-methyloxazole-4-carbaldehyde

  • Molecular FormulaC5H4BrNO2
  • Average mass189.995 Da
  • Monoisotopic mass188.942535 Da
  • ChemSpider ID32057986

More details:

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

1240598-14-4 [RN]
2-Brom-5-methyl-1,3-oxazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-Bromo-5-methyl-1,3-oxazole-4-carbaldehyde [ACD/IUPAC Name]
2-Bromo-5-méthyl-1,3-oxazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-Bromo-5-methyloxazole-4-carbaldehyde
4-Oxazolecarboxaldehyde, 2-bromo-5-methyl- [ACD/Index Name]
[1240598-14-4] [RN]
2-Bromo-5-methyl-oxazole-4-carbaldehyde
MFCD16989271

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 279.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 123.0±25.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 35.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.06
    ACD/KOC (pH 5.5): 77.58
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.06
    ACD/KOC (pH 7.4): 77.58
    Polar Surface Area: 43 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 109.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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