College of Chemical and Engineering, Zhengzhou University, Zhengzhou 450001, China.
Longzihu New Energy Laboratory, Zhengzhou Institute of Emerging Industrial Technology, Zhengzhou 450000, China.
Int J Environ Res Public Health. 2023 May 11;20(10):5787. doi: 10.3390/ijerph20105787.
Dichloromethane (DCM) is recognized as a very harmful air pollutant because of its strong volatility and difficulty to degrade. Ionic liquids (ILs) are considered as potential solvents for absorbing DCM, while it is still a challenge to develop ILs with high absorption performances. In this study, four carboxyl-functionalized ILs-trioctylmethylammonium acetate [N][Ac], trioctylmethylammonium formate [N][FA], trioctylmethylammonium glycinate [N][Gly], and trihexyl(tetradecyl)phosphonium glycinate [P][Gly]-were synthesized for DCM capture. The absorption capacity follows the order of [P][Gly] > [N][Gly] > [N][FA] > [N][Ac], and [P][Gly] showed the best absorption capacity, 130 mg DCM/g IL at 313.15 K and a DCM concentration of 6.1%, which was two times higher than the reported ILs [Beim][EtSO] and [Emim][Ac]. Moreover, the vapor-liquid equilibrium (VLE) of the DCM + IL binary system was experimentally measured. The NRTL (non-random two-liquid) model was developed to predict the VLE data, and a relative root mean square deviation (rRMSD) of 0.8467 was obtained. The absorption mechanism was explored via FT-IR spectra, H-NMR, and quantum chemistry calculations. It showed a nonpolar affinity between the cation and the DCM, while the interaction between the anion and the DCM was a hydrogen bond. Based on the results of the study of the interaction energy, it was found that the hydrogen bond between the anion and the DCM had the greatest influence on the absorption process.
二氯甲烷(DCM)因其挥发性强、降解困难而被认为是一种非常有害的空气污染物。离子液体(ILs)被认为是吸收 DCM 的潜在溶剂,但开发具有高吸收性能的 ILs 仍然是一个挑战。在这项研究中,合成了四种羧基功能化的 ILs-三辛基甲基氯化铵乙酸盐[N][Ac]、三辛基甲基氯化铵甲酸盐[N][FA]、三辛基甲基氯化铵甘氨酸盐[N][Gly]和三己基(十四烷基)膦甘氨酸盐[P][Gly],用于 DCM 捕获。吸收能力的顺序为[P][Gly]>[N][Gly]>[N][FA]>[N][Ac],[P][Gly]表现出最好的吸收能力,在 313.15 K 和 DCM 浓度为 6.1%时,DCM/IL 的吸收容量为 130mg/g,是报道的 ILs[Beim][EtSO]和[Emim][Ac]的两倍。此外,还实验测量了 DCM+IL 二元体系的汽液平衡(VLE)。采用 NRTL(非随机两液相)模型对 VLE 数据进行了预测,得到的相对均方根偏差(rRMSD)为 0.8467。通过 FT-IR 光谱、H-NMR 和量子化学计算探讨了吸收机理。结果表明,阳离子与 DCM 之间存在非极性亲和力,而阴离子与 DCM 之间的相互作用为氢键。基于相互作用能的研究结果,发现阴离子与 DCM 之间的氢键对吸收过程的影响最大。