ChemSpider 2D Image | 4-Bromo-2,6-dimethoxybenzaldehyde | C9H9BrO3

4-Bromo-2,6-dimethoxybenzaldehyde

  • Molecular FormulaC9H9BrO3
  • Average mass245.070 Da
  • Monoisotopic mass243.973495 Da
  • ChemSpider ID28474710

More details:

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

1354050-38-6 [RN]
4-Brom-2,6-dimethoxybenzaldehyd [German] [ACD/IUPAC Name]
4-Bromo-2,6-dimethoxybenzaldehyde [ACD/IUPAC Name]
4-Bromo-2,6-diméthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-2,6-dimethoxy- [ACD/Index Name]
MFCD22192498 [MDL number]
[1354050-38-6] [RN]
4-Bromo-2,6-dimethoxy-benzaldehyde
ACMC-209c0j
AGN-PC-0J2C3E
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 333.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.6±27.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.91
    ACD/KOC (pH 5.5): 749.89
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.91
    ACD/KOC (pH 7.4): 749.89
    Polar Surface Area: 36 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 165.3±3.0 cm3

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