Quantitative structure-activity relationship (QSAR) guides the development of dye removal by coagulation.

QSAR modeling could be a promising tool for guiding the development of novel and cost-effective environmental technologies. As an example, it could be widely used to analyze the degradation rules of organic pollutants in various decomposition methods. However, a lack of systematic research on a particular removal method is significant in revealing the decomposition rule of pollutants more accurately and guiding industrial applications. In this study, six coagulation systems (MnO 2 /Fe(OH) 3 /AlCl 3 /FeCl 3 /CaCl 2 /MgCl 2) were used as examples to remove 38 dyes under three pH conditions, and the characteristics and differences of these systems were explored by QSAR modeling. The results showed that the removal effect by MnO 2 under acidic and neutral conditions and Fe(OH) 3 under acidic conditions were quantitatively described mainly by bond order (BO) and Fukui index (f (+) and f (0)), which reflected that oxidative degradation dominated. In contrast, most of the critical parameters of other systems were molecular descriptors represented by ∑q(O) (the total charge of all the oxygen atoms in the molecule) and SAA (surface area of a molecule), which reflected that electrostatic adsorption and hydrogen-bond adsorption processes dominated. [Display omitted] • The most key parameters of the MnO 2 /Fe(OH) 3 system such as BO x and f (+) n. • The most key parameters of the AlCl 3 /FeCl 3 /CaCl 2 /MgCl 2 system such as SAA and ∑q(H). • The MnO 2 /Fe(OH) 3 system is dominated by oxidative degradation, and various interface adsorptions coexist. • The AlCl 3 /FeCl 3 /CaCl 2 /MgCl 2 system is dominated by electrostatic adsorption, supplemented by hydrogen bond adsorption. [ABSTRACT FROM AUTHOR]