Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | Methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate | C8H6BrN3O2

Methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID24746103

More details:

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

1257852-22-4 [RN]
1H-Imidazo[4,5-b]pyridine-2-carboxylic acid, 5-bromo-, methyl ester [ACD/Index Name]
5-Bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-5-brom-1H-imidazo[4,5-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[1257852-22-4] [RN]
methyl 5-bromo-3H-imidazo[4,5-b]pyridine-2-carboxylate
methyl-5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate
Methyl5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate
MFCD17215619 [MDL number]
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 412.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.0±29.6 °C
    Index of Refraction: 1.686
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 2.85
    ACD/KOC (pH 5.5): 65.59
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.34
    Polar Surface Area: 68 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 71.7±3.0 dyne/cm
    Molar Volume: 142.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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