ChemSpider 2D Image | Ethyl 5-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate | C11H11BrN2O2

Ethyl 5-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H11BrN2O2
  • Average mass283.121 Da
  • Monoisotopic mass282.000397 Da
  • ChemSpider ID21472765

More details:

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

847446-55-3 [RN]
8-Bromo-6-méthylimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-8-brom-6-methylimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-bromo-6-methyl-, ethyl ester [ACD/Index Name]
[847446-55-3] [RN]
2-(4-Piperidin-1-yl-phenyl)-ethylamine
8-Bromo-6-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Ethyl 8-bromo-6-methyl-H-imidazo[1,2-a]pyridine-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 64.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.87
    ACD/KOC (pH 5.5): 603.85
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.87
    ACD/KOC (pH 7.4): 603.86
    Polar Surface Area: 44 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 182.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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