ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | C11H7FN2O4

1-(4-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID23376052

More details:

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

1-(4-Fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid [ACD/IUPAC Name]
1-(4-fluorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
1-(4-Fluorphenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazincarbonsäure [German] [ACD/IUPAC Name]
3-Pyridazinecarboxylic acid, 1-(4-fluorophenyl)-1,6-dihydro-4-hydroxy-6-oxo- [ACD/Index Name]
Acide 1-(4-fluorophényl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylique [French] [ACD/IUPAC Name]
1-(4-fluorophenyl)-4-hydroxy-6-oxopyridazine-3-carboxylic acid
1018498-97-9 [RN]
AKOS005207900
F1967-0211
MFCD10008579

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 461.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 232.7±31.5 °C
    Index of Refraction: 1.650
    Molar Refractivity: 58.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -4.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 160.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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