ChemSpider 2D Image | 1H-Pyrrolo[2,3-b]pyridin-2-ol | C7H6N2O

1H-Pyrrolo[2,3-b]pyridin-2-ol

  • Molecular FormulaC7H6N2O
  • Average mass134.135 Da
  • Monoisotopic mass134.048019 Da
  • ChemSpider ID28421700

More details:

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

1261802-66-7 [RN]
1H-Pyrrolo[2,3-b]pyridin-2-ol [ACD/Index Name] [ACD/IUPAC Name]
[1261802-66-7] [RN]
129221-89-2 [RN]
1H-Pyrrolo[2,3-b]pyridin-2-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]pyridin-2-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
2,5-Dimethoxyaniline [ACD/IUPAC Name]
2-Hydroxy-1H-pyrrolo[2,3-b]pyridine
3-Oxoisoindoline-4-carbonitrile
DS-4201
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 369.7±22.0 °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: 177.4±22.3 °C
    Index of Refraction: 1.760
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 80.2±3.0 dyne/cm
    Molar Volume: 93.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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