ChemSpider 2D Image | 1-(2-Fluoroethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid | C7H7FN2O3

1-(2-Fluoroethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID44026414

More details:

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

1-(2-Fluorethyl)-6-oxo-1,6-dihydro-3-pyridazincarbonsäure [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid [ACD/IUPAC Name]
3-Pyridazinecarboxylic acid, 1-(2-fluoroethyl)-1,6-dihydro-6-oxo- [ACD/Index Name]
Acide 1-(2-fluoroéthyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylique [French] [ACD/IUPAC Name]
1-(2-fluoroethyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
1-(2-fluoroethyl)-6-oxopyridazine-3-carboxylic acid
1592732-47-2 [RN]
MFCD29763284

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 349.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±6.0 kJ/mol
    Flash Point: 164.9±28.4 °C
    Index of Refraction: 1.570
    Molar Refractivity: 41.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.18
    ACD/LogD (pH 5.5): -4.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 127.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement