Partition constants (KD°), molecular dynamics (T1, T2, and DOSY measurements), thermal stability, and toxicity
of dicationic ionic liquids (ILs) were determined. The dicationic
ILs derived from 1,n-bis(3-methylimidazolim-1-yl)octane,
[BisOct(MIM)2][2X] (in which X = Cl, Br, NO3, SCN, BF4, and NTf2), were evaluated to verify
the influence of anion structure on the IL properties. A monocationic
IL [Oct(MIM)][Br] was also monitored for comparison. In general, the
solubility of the ILs followed the anion free energy of hydration
(ΔG°hyd). The thermokinetic
and thermodynamic functions of activation of the ILs were determined
via thermogravimetric data, and it was observed that polyatomic anions
influence the decomposition mechanism of these IL structures. Furthermore,
[Oct(MIM)][Br] had a decomposition rate greater than that of the dicationic
analogue, and the thermodynamic parameters of activation data corroborate
these results. Finally, the dicationic ILs did not indicate toxic
effects (LD50 > 40 mM).