ChemSpider 2D Image | 2,6-Dibromo-4-methylbenzaldehyde | C8H6Br2O

2,6-Dibromo-4-methylbenzaldehyde

  • Molecular FormulaC8H6Br2O
  • Average mass277.941 Da
  • Monoisotopic mass275.878540 Da
  • ChemSpider ID26530405

More details:

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

2,6-Dibrom-4-methylbenzaldehyd [German] [ACD/IUPAC Name]
2,6-Dibromo-4-methylbenzaldehyde [ACD/IUPAC Name]
2,6-Dibromo-4-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
88174-23-6 [RN]
Benzaldehyde, 2,6-dibromo-4-methyl- [ACD/Index Name]
[88174-23-6] [RN]
2,6-dibromo-4-methyl-benzaldehyde
3-Cyclopropyl-1H-pyrazole [ACD/IUPAC Name]
3-Cyclopropyl-1H-pyrazole;5-Cyclopropylpyrazole
MFCD11040412

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 300.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 108.5±13.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 53.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 355.53
    ACD/KOC (pH 5.5): 2330.91
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 355.53
    ACD/KOC (pH 7.4): 2330.91
    Polar Surface Area: 17 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 149.7±3.0 cm3

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