ChemSpider 2D Image | 4-Bromo-3-chloro-2-methylbenzaldehyde | C8H6BrClO

4-Bromo-3-chloro-2-methylbenzaldehyde

  • Molecular FormulaC8H6BrClO
  • Average mass233.490 Da
  • Monoisotopic mass231.929047 Da
  • ChemSpider ID26499248

More details:

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

1224604-13-0 [RN]
4-Brom-3-chlor-2-methylbenzaldehyd [German] [ACD/IUPAC Name]
4-Bromo-3-chloro-2-methylbenzaldehyde [ACD/IUPAC Name]
4-Bromo-3-chloro-2-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-3-chloro-2-methyl- [ACD/Index Name]
[1224604-13-0] [RN]
1-bromo-2-((1s,4r)-4-pentylcyclohexyl)benzene;1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
4-bromo-3-chloro-2-methyl-benzaldehyde
4-trans-pentylcyclohexyl bromobenzene
MFCD09835095

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 299.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.0±27.3 °C
    Index of Refraction: 1.610
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 296.07
    ACD/KOC (pH 5.5): 2044.71
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 296.07
    ACD/KOC (pH 7.4): 2044.71
    Polar Surface Area: 17 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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