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Kinetics of the substitution of dehydroacetic acid in tris(dehydroacetato) Fe(III) complex by 8-hydroxyquinoline, di- and tetra-hydroxyquinone

Research Authors
D.M. Fouad , N.M. Ismail , M.A. El-Gahami , S.A. Ibrahim
Research Abstract

The ligand substitution reactions of dehydroacetic acid (Hdha) in [Fe(dha)3] with second ligand such as 8-hydroxyquinoline (Hquin), 1,4-
dihydroxyanthraquinone (H2dhaq) and 1,4,5,8-tetra-hydroxyanthraquinone (H4thaq) were investigated spectrophotometrically by in low polarity
solvents like benzene, chloroform and dichloromethane. It is deduced that the substitution reaction takes place through one successive step. The
reaction was performed at four different temperatures (5–25) ◦C, and it exhibits a first order dependence on the concentration of the starting
complex. The observed rate constant depends on the concentration of both leaving and entering ligands. The evaluation of the kinetic data
gives activation parameters which support an associative mechanism in the transition states and the higher rate of substitution of the dha in
Fe(dha)3 complex is due to entropy effect. The solid complexes were synthesized and characterized by elemental analysis, IR and UV–vis spectral
techniques.

Research Department
Research Journal
Spectrochimica Acta Part
Research Rank
1
Research Year
2007
Research Pages
PP. 564–567