Article ID Journal Published Year Pages File Type
6585163 Chemical Engineering Journal 2015 12 Pages PDF
Abstract
A possible reaction pathway based on the primary formation of 2,4-dichlorophenol and chlorophenols is proposed. Finally, and taking into account the dependence of the kinetic constant with the experimental conditions a model based on a pseudo-first order kinetic has been formulated. 2,4-Dichlorophenoxyacetic acid and photoproducts theoretical conversion values were plotted against the experimental ones. A good degree of agreement was reached (Xcal = 0.9991 Xexp, R2 = 0.9988) confirming the validity of the proposed model.
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Authors
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