Found 863 results

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

Methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID26231967

More details:

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

1221288-27-2 [RN]
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 3-bromo-, methyl ester [ACD/Index Name]
3-Bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate [ACD/IUPAC Name]
Methyl-3-brom-1H-pyrazolo[3,4-b]pyridin-5-carboxylat [German] [ACD/IUPAC Name]
[1221288-27-2] [RN]
95%
Chemistry 7893
Methyl 3-bromo-1H-pyrazol...
Methyl 3-bromo-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
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: 391.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±26.5 °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: 1.86
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.13
    ACD/KOC (pH 5.5): 178.11
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 1.44
    ACD/KOC (pH 7.4): 25.28
    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


    Advertisement