ChemSpider 2D Image | 8-bromo-6-methyl-4-oxochromene-3-carbaldehyde | C11H7BrO3

8-bromo-6-methyl-4-oxochromene-3-carbaldehyde

  • Molecular FormulaC11H7BrO3
  • Average mass267.076 Da
  • Monoisotopic mass265.957855 Da
  • ChemSpider ID21801066

More details:

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

4H-1-Benzopyran-3-carboxaldehyde, 8-bromo-6-methyl-4-oxo- [ACD/Index Name]
879559-55-4 [RN]
8-Brom-6-methyl-4-oxo-4H-chromen-3-carbaldehyd [German] [ACD/IUPAC Name]
8-Bromo-6-methyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde
8-Bromo-6-methyl-4-oxo-4H-chromene-3-carbaldehyde [ACD/IUPAC Name]
8-Bromo-6-méthyl-4-oxo-4H-chromène-3-carbaldéhyde [French] [ACD/IUPAC Name]
8-bromo-6-methyl-4-oxochromene-3-carbaldehyde
[879559-55-4] [RN]
8-Bromo-6-methyl-4-oxo-4H-1-benzopyran-3-carbaldehyde

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

MFCD11899819 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 398.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±27.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.57
    ACD/KOC (pH 5.5): 354.25
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.57
    ACD/KOC (pH 7.4): 354.25
    Polar Surface Area: 43 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 66.5±3.0 dyne/cm
    Molar Volume: 154.1±3.0 cm3

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