Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6585163 | Chemical Engineering Journal | 2015 | 12 Pages |
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
M.D. Murcia, N.O. Vershinin, N. Briantceva, M. Gomez, E. Gomez, E. Cascales, A.M. Hidalgo,