ChemSpider 2D Image | 3-Phenyl-1-(2-pyridinyl)-1H-pyrazol-5-ol | C14H11N3O

3-Phenyl-1-(2-pyridinyl)-1H-pyrazol-5-ol

  • Molecular FormulaC14H11N3O
  • Average mass237.257 Da
  • Monoisotopic mass237.090210 Da
  • ChemSpider ID21128260

More details:

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

140397-82-6 [RN]
1H-Pyrazol-5-ol, 3-phenyl-1-(2-pyridinyl)- [ACD/Index Name]
3-Phenyl-1-(2-pyridinyl)-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
3-Phenyl-1-(2-pyridinyl)-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-Phényl-1-(2-pyridinyl)-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
3-phenyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol
1H-pyrazol-5-ol, 3-phenyl-1-(2-pyridinyl)
3-phenyl-1-pyridin-2-yl-1H-pyrazol-5-ol
5193-12-4 [RN]
5-PHENYL-2-(PYRIDIN-2-YL)PYRAZOL-3-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: 473.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 240.2±25.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 70.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.51
    ACD/KOC (pH 5.5): 488.39
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 12.87
    ACD/KOC (pH 7.4): 155.11
    Polar Surface Area: 51 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 190.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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