ChemSpider 2D Image | 2-(4-fluorophenyl)-7-hydroxy-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one | C12H10FN3O2

2-(4-fluorophenyl)-7-hydroxy-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one

  • Molecular FormulaC12H10FN3O2
  • Average mass247.225 Da
  • Monoisotopic mass247.075699 Da
  • ChemSpider ID34499025

More details:

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

1416343-68-4 [RN]
2-(4-fluorophenyl)-7-hydroxy-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
2-(4-Fluorophenyl)-7-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
2-(4-Fluorophényl)-7-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-7-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-(4-fluorophenyl)-6,7-dihydro-7-hydroxy- [ACD/Index Name]
[1416343-68-4] [RN]
2-(4-fluorophenyl)-7-hydroxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
2-(4-Fluoro-phenyl)-7-hydroxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
BS-4580
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 592.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 312.0±30.1 °C
    Index of Refraction: 1.712
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.61
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.49
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.83
    Polar Surface Area: 67 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 59.3±7.0 dyne/cm
    Molar Volume: 158.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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