ChemSpider 2D Image | 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol | C10H9N3O

3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol

  • Molecular FormulaC10H9N3O
  • Average mass187.198 Da
  • Monoisotopic mass187.074554 Da
  • ChemSpider ID25073129

More details:

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

1171920-73-2 [RN]
2-Propyn-1-ol, 3-(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)- [ACD/Index Name]
3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propin-1-ol [German] [ACD/IUPAC Name]
3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol [ACD/IUPAC Name]
3-(3-Méthyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol
MFCD12922810 [MDL number]
[1171920-73-2] [RN]
3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-prop-2-yn-1-ol
3-(3-methylimidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 407.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 200.1±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.62
    ACD/KOC (pH 5.5): 67.82
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.83
    ACD/KOC (pH 7.4): 73.26
    Polar Surface Area: 51 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 153.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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