MOE Key Laboratory of Groundwater Circulation and Environmental Evolution, China University of Geosciences (Beijing), Beijing, 100083, PR China; Beijing Key Laboratory of Water Resources and Environmental Engineering, China University of Geosciences (Beijing), Beijing, 100083, PR China.
J Environ Manage. 2018 Oct 1;223:975-983. doi: 10.1016/j.jenvman.2018.06.041. Epub 2018 Jul 14.
Effects of alkyl chain length of ionic liquid (IL), soil components and solution inorganic cations on a selected IL (1-methyl-3-octylimidazolium chloride, [OMIM]Cl) interaction with Chinese soils were investigated using batch sorption experiments. The results indicated that sorption energy was mainly controlled by chain length of [OMIM]Cl and contents of soil organic matter (SOM). [OMIM]Cl sorption on soils was mainly controlled by cation exchange process. Contributions of SOM and clay minerals (CMs) to [OMIM]Cl sorption were 7.3%-53.8% and 46.2%-92.7%, respectively. SOM possessed higher energy cation-exchange binding sites than CMs. To predict the sorption of [OMIM]Cl on soils, a model for the relationship between sorption coefficient (K) and cation exchange capacity (CEC) from soil components (SOM and CMs, i.e., CEC and CEC) as well as solution concentration (C) was established: LogK = Log(1.67CEC + 3.22CEC) - 0.58LogC. This model could provide a good prediction for sorption coefficients and the prediction errors were within 0.48 log unit. Competitive effects caused by inorganic cations followed the order of Ca = Mg > K > Na. Concentrations and valence of coexisting ions both affect their competitive capability on [OMIM]Cl sorption. The finding of this study provided valuable information for evaluating the fate of [OMIM]Cl in soils.
采用批量吸附实验研究了离子液体(IL)的烷基链长、土壤成分和溶液无机阳离子对选定 IL(1-甲基-3-辛基咪唑氯化物,[OMIM]Cl)与中国土壤相互作用的影响。结果表明,吸附能主要受[OMIM]Cl 的链长和土壤有机质(SOM)含量的控制。[OMIM]Cl 在土壤上的吸附主要受阳离子交换过程控制。SOM 和粘土矿物(CMs)对[OMIM]Cl 吸附的贡献分别为 7.3%-53.8%和 46.2%-92.7%。SOM 比 CMs 具有更高能量的阳离子交换结合位点。为了预测[OMIM]Cl 在土壤中的吸附,建立了一个基于土壤成分(SOM 和 CMs,即 CEC 和 CEC)与溶液浓度(C)之间关系的吸附系数(K)与阳离子交换容量(CEC)的模型:LogK = Log(1.67CEC + 3.22CEC)-0.58LogC。该模型可以很好地预测吸附系数,预测误差在 0.48 个对数单位以内。无机阳离子的竞争效应顺序为 Ca = Mg > K > Na。共存离子的浓度和价态都会影响它们对[OMIM]Cl 吸附的竞争能力。本研究的发现为评估[OMIM]Cl 在土壤中的归宿提供了有价值的信息。