ChemSpider 2D Image | 5-BROMO-6-METHYLPICOLINALDEHYDE | C7H6BrNO

5-BROMO-6-METHYLPICOLINALDEHYDE

  • Molecular FormulaC7H6BrNO
  • Average mass200.033 Da
  • Monoisotopic mass198.963272 Da
  • ChemSpider ID26519697

More details:

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

137778-18-8 [RN]
2-Pyridinecarboxaldehyde, 5-bromo-6-methyl- [ACD/Index Name]
5-Brom-6-methyl-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-Bromo-6-methyl-2-pyridinecarbaldehyde [ACD/IUPAC Name]
5-Bromo-6-méthyl-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-bromo-6-methyl-2-Pyridinecarboxaldehyde
5-BROMO-6-METHYLPICOLINALDEHYDE
MFCD11227149 [MDL number]
[137778-18-8] [RN]
3-Bromo-2-methyl-pyridine-6-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 242.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.2±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.78
    ACD/KOC (pH 5.5): 250.77
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.78
    ACD/KOC (pH 7.4): 250.80
    Polar Surface Area: 30 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 126.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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