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Hydrofluoroethers (HFEs) have been adopted widely as electrolyte cosolvents for battery systems because of their unique low solvating behavior. The electrolyte is currently utilized in lithium‐ion, lithium–sulfur, lithium–air, and sodium‐ion batteries. By evaluating the relative solvating power of different HFEs with distinct structural features, and considering the shuttle factor displayed by electrolytes that employ HFE cosolvents, we have established the quantitative structure–activity relationship between the organic structure and the electrochemical performance of the HFEs. Moreover, we have established the linear free‐energy relationship between the structural properties of the electrolyte cosolvents and the polysulfide shuttle effect in lithium–sulfur batteries. These findings provide valuable mechanistic insight into the polysulfide shuttle effect in lithium–sulfur batteries, and are instructive when it comes to selecting the most suitable HFE electrolyte cosolvent for different battery systems. [ABSTRACT FROM AUTHOR]

The present study is to study linear free energy relationships (LFERs) for dechlorination rates in cement/Fe(II) slurries of eight chlorinated hydrocarbons including carbon tetrachloride, chloroform produced from carbon tetrachloride, 1,1,1-trichloroethane, trichloroethylene produced from 1,1,2,2-tetrachloroethane, tetrachloroethylene, trichloroethylene, 1,1-dichloroethylene, and vinyl chloride, with six descriptor variables in pursuit of finding a reasonable descriptor showing the highest coefficient of determination (R2). Seventeen descriptors by various computational methods were screened into six descriptors. In addition, this study correlated logarithms of rate constants (log k) with multiple descriptors. The results have shown that the bond dissociation energy, overall free energy change of the one-electron transfer step, and lowest unoccupied molecular orbital energies calculated by ab initio methods with 6-31G* parameters were strongly correlated with the log k values of eight compounds by Fe(II) in cement slurries. The combinations of descriptors that had the highest correlation coefficient in multiple regression were one-electron reduction potential and gasphase homolytic-dissociation energy (E1 and DR-X), which two variables are commonly based on that a dissociative one-electron transfer is the initial and rate-limiting step in the reaction. [ABSTRACT FROM AUTHOR]