作者
Zhen Wang,Qian-Hang Niu,Wei Liu,Yongjun Zheng,Pengju Ji
摘要
In this work, an acidity scale that comprises 23 organic Brønsted acids of different structural and electronic features was established in a representative quaternary phosphonium ionic liquid (QPIL), i.e., [P4,4,4,16][OTf] (with water content of 100 ppm), by the UV–vis spectroscopic method. The established acidity scale ranges from 5.4 to 22.2, covers about 17 pK units. We found that [P4,4,4,16][OTf] has fairly good stability toward some very strong bases. Acidity comparisons and regression analyses among various solvents show that the counteranion of [P4,4,4,16][OTf] is freer than those of imidazolium-based counterparts, which governs the solvation behavior of the QPIL. With the established acidity scale, we also studied CO2 absorptions in QPILs. To investigate the CO2 absorption in QPILs, a series of anion-functionalized QPILs, i.e., [P4,4,4,16][X] were synthesized, and their absorption capacities and kinetics were measured. The results show that the maximum absorption capacity of [P4,4,4,16][X] is much greater than that of other types of ILs, and a more basic QPIL leads to a faster absorption rate and a higher absorption capacity. The kinetic profiles and correlation analysis suggest that the capacity and mechanism of CO2 absorption in [P4,4,4,16][X] are closely associated with the basicities of anions of these QPILs.