Modeling the aqueous reaction kinetics of estriol with ferrate

Cong LI , Naiyun GAO

Front. Chem. Sci. Eng. ›› 2009, Vol. 3 ›› Issue (1) : 39 -45.

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Front. Chem. Sci. Eng. ›› 2009, Vol. 3 ›› Issue (1) : 39 -45. DOI: 10.1007/s11705-009-0098-4
RESEARCH ARTICLE
RESEARCH ARTICLE

Modeling the aqueous reaction kinetics of estriol with ferrate

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Abstract

In this study the aqueous oxidation kinetics of estriol (E3) by potassium ferrate (K2FeO4), a chemical for its strong oxidizing power and for producing a coagulant from its reduced state (i.e. Fe(III)), was evaluated in the range of pH 8-12 with different molar ratios of the reactants. As the degree of Fe(VI) protonation varies with the solution pH, it was found that a first order model was not suitable to describe the oxidation reaction. This paper describes a theoretical representation that closely models the reaction kinetics of E3 and ferrate. From this modeling, the reaction rates of HFeO4-and FeO42-with E3 have been determined. The results show that the reactivity of HFeO4- with dissociated and undissociated E3 is greater than that of FeO42-, and that E3 is more reactive in its dissociated state.

Keywords

ferrate / estriol / endocrine disruptor / kinetics / oxidation

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Cong LI, Naiyun GAO. Modeling the aqueous reaction kinetics of estriol with ferrate. Front. Chem. Sci. Eng., 2009, 3(1): 39-45 DOI:10.1007/s11705-009-0098-4

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