Found 863 results

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

Methyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID26000788

More details:

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

2H-Pyrazolo[3,4-b]pyridine-3-carboxylic acid, 5-bromo-, methyl ester [ACD/Index Name]
5-Bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
916325-84-3 [RN]
Methyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-5-brom-2H-pyrazolo[3,4-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
5-bromo-1H-Pyrazolo[3,4-b]pyridine-3-carboxylic acid methyl ester
7-Bromo-1,5-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
95%
Chemistry 11952
Methyl 5-bromo-1H-pyrazolo-[3,4-b]pyridine-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    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: 1.25
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.33
    ACD/KOC (pH 5.5): 221.97
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 10.71
    ACD/KOC (pH 7.4): 178.34
    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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