ChemSpider 2D Image | 1-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid | C10H7FN2O2

1-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC10H7FN2O2
  • Average mass206.173 Da
  • Monoisotopic mass206.049149 Da
  • ChemSpider ID22305475

More details:

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

1-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
1-(4-Fluorphenyl)-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
1152535-34-6 [RN]
1H-Pyrazole-3-carboxylic acid, 1-(4-fluorophenyl)- [ACD/Index Name]
Acide 1-(4-fluorophényl)-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
MFCD11099430 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 372.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 178.8±22.3 °C
    Index of Refraction: 1.614
    Molar Refractivity: 52.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.93
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 149.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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