Desulfurization of ternary mixtures of n-paraffins (C12 or C16) + thiophene + two methylimidazolium dicyanamide (DCA)-based ionic liquids

Adel F. Alenzi, Khaled H.A.E. Alkhaldi, Adel S. Al-Jimaz, Abubaker A. Mohammad, Mohammad S. AlTuwaim
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Abstract

Reducing sulfur levels in fuels has gained significant importance in the oil refining sector to curb harmful emissions of sulfur oxides (SOx), impacting public health and the environment. We conducted liquid-liquid extractions of thiophene from n-paraffin compounds, employing 1-ethyl-3-methylimidazolium dicyanamide [emim][DCA] and 1‑butyl‑3-methylimidazolium dicyanamide [bmim][DCA] ionic liquids at 313.15 K and atmospheric pressure (101.3 kPa). The study involved determining liquid-liquid equilibrium data for three ternary systems: {n-dodecane (1) + thiophene (2) + [bmim][DCA] (3)} and {n-hexadecane (1) + thiophene (2) + [emim][DCA] or [bmim][DCA] (3)}. Furthermore, we computed and compared distribution ratios and selectivity values across these systems to assess their desulfurization competency. The thermodynamic nonrandom two-liquid (NRTL) model was employed to correlate the experimental data. UNISIM steady-state simulator was used to estimate the extraction efficiency of thiophene from n-C16 as a model diesel fuel.

正石蜡(C12 或 C16)+噻吩+两种基于甲基咪唑二氰酰胺 (DCA) 离子液体的三元混合物的脱硫作用
在炼油行业中,降低燃料中的硫含量对抑制硫氧化物(SOx)的有害排放、保护公众健康和环境具有重要意义。我们采用 1-ethyl-3-methylimidazolium dicyanamide [emim][DCA] 和 1-butyl-3-methylimidazolium dicyanamide [bmim][DCA]离子液体,在 313.15 K 和大气压力(101.3 kPa)下进行了正石蜡化合物中噻吩的液-液萃取。研究包括确定三个三元体系的液液平衡数据:{正十二烷 (1) + 噻吩 (2) + [bmim][DCA] (3)} 和 { 正十六烷 (1) + 噻吩 (2) + [emim][DCA] 或 [bmim][DCA] (3)} 。此外,我们还计算并比较了这些体系的分布比和选择性值,以评估它们的脱硫能力。我们采用了热力学非随机双液(NRTL)模型来关联实验数据。使用 UNISIM 稳态模拟器估算了从 n-C16 模型柴油中萃取噻吩的效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
3.70
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