THERMODYNAMIC STABILITIES - THERMODYNAMIC PARAMETERS OF SOME COMPLEXES OF 4'-MORPHOLINOACETOPHENONE 4-PHENYL-3-THIOSEMICARBAZONE

The stability constants (ln K) of the Co(II), Ni(II), Cu(II), Ag(I), C d(II) and Hg(II) complexes with 4'-morpholinoacetophenone 4-phenyl-3-t hiosemicarbazone were determined using a spectrophotometric method at different temperatures (25, 30, 35 and 40 +/- 0.1 degrees C) and at di fferent ionic strengths (0.05, 0.10 and 0.20 mol dm(-3)) in 60% (v/v) aqueous dimethylformamide. Plots of thermodynamic stability constants at zero ionic strength (ln K-0) versus T-1 gave linear curves, and Del ta H theta and Delta S theta were also calculated from these plots. Mo reover, the changes in free energy for each metal-ligand system were c alculated from the equation Delta G theta = -RT ln K-0.