摘要
This work introduces trifluorotoluene as an alternative organic solvent for studying charge transfer across liquid|liquid interfaces. In comparison with the most popular organic solvents in this field, 1,2-dichloroethane and nitrobenzene, trifluorotoluene is less toxic since it is not considered a carcinogen agent, and offers a larger potential window. When comparing the standard Gibbs energies of ion partition from water to trifluorotoluene with those reported at the water|1,2-dichloroethane and water|nitrobenzene interfaces, linear relationships were found, making easy to extrapolate the Gibbs energy of other ions from these empiric correlations. 1,2-dichloroethane and nitrobenzene can be efficiently replaced by trifluorotoluene for studying charge transfer at liquid|liquid interfaces.