ChemSpider 2D Image | 1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid | C7H5N3O2

1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

  • Molecular FormulaC7H5N3O2
  • Average mass163.133 Da
  • Monoisotopic mass163.038177 Da
  • ChemSpider ID21801746

More details:

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

116855-08-4 [RN]
1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
[116855-08-4] [RN]
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid(9CI)
1h-pyrazolo3,4-b]pyridine-3-carboxylicacid(9ci)
1H-pyrazolo3,4-bpyridine-3-carboxylic acid
2H-Pyrazolo[3,4-b]pyridine-3-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
7-Azabenzpyrazole-3-carboxylic acid
Abbypharma ap-31-2145
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD11040725 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 475.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 241.1±23.2 °C
    Index of Refraction: 1.763
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): -2.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 102.8±3.0 dyne/cm
    Molar Volume: 100.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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