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Modeling the aqueous reaction kinetics of estriol with ferrate |
Cong LI(), Naiyun GAO |
State Key Laboratory of Pollution Control and Resource Reuse, Tongji University, Shanghai 200092, China |
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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.
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Keywords
ferrate
estriol
endocrine disruptor
kinetics
oxidation
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Corresponding Author(s):
LI Cong,Email:congilli@yahoo.com.cn
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Issue Date: 05 March 2009
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