ChemSpider 2D Image | 1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde | C7H5N3O

1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde

  • Molecular FormulaC7H5N3O
  • Average mass147.134 Da
  • Monoisotopic mass147.043259 Da
  • ChemSpider ID22234982

More details:

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

1010073-87-6 [RN]
1H-Pyrazolo[3,4-b]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
1H-pyrazolo[3,4-b]pyridine-3-carboxaldehyde [ACD/Index Name]
[1010073-87-6] [RN]
1015068-75-3 [RN]
1H-PYRAZOLO(3,4-B)PYRIDINE-3-CARBALDEHYDE
1-tert-Butyl 5-methyl 3-methyl-1H-indazole-1,5-dicarboxylate
2H-pyrazolo[3,4-b]pyridine-3-carbaldehyde
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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: 383.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 189.0±28.8 °C
    Index of Refraction: 1.768
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.83
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.10
    Polar Surface Area: 59 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 85.5±3.0 dyne/cm
    Molar Volume: 100.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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