ChemSpider 2D Image | 6-(2-Fluoro-4-methoxyphenyl)-3(2H)-pyridazinone | C11H9FN2O2

6-(2-Fluoro-4-methoxyphenyl)-3(2H)-pyridazinone

  • Molecular FormulaC11H9FN2O2
  • Average mass220.200 Da
  • Monoisotopic mass220.064804 Da
  • ChemSpider ID24600430

More details:

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

1219566-14-9 [RN]
3(2H)-Pyridazinone, 6-(2-fluoro-4-methoxyphenyl)- [ACD/Index Name]
6-(2-Fluor-4-methoxyphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(2-fluoro-4-methoxyphenyl)-2,3-dihydropyridazin-3-one
6-(2-Fluoro-4-methoxyphenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(2-Fluoro-4-méthoxyphényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3-(2-fluoro-4-methoxyphenyl)-1H-pyridazin-6-one
3(2H)-pyridazinone, 6-(2-fluoro-4-methoxyphenyl)
6-(2-Fluoro-4-methoxy-phenyl)-2H-pyridazin-3-one
6-(2-FLUORO-4-METHOXYPHENYL)-2H-PYRIDAZIN-3-ONE
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.584
    Molar Refractivity: 56.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.35
    ACD/KOC (pH 5.5): 82.73
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.35
    ACD/KOC (pH 7.4): 82.70
    Polar Surface Area: 51 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 167.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement