评估两种咪唑二氰胺离子溶剂在模型燃料萃取脱硫中的应用

Abubaker A. Mohammad, Adel S. AlJimaz, Khaled H.A.E. AlKhaldi, Adel F. Alenzi, Mohammad S. AlTuwaim
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引用次数: 0

摘要

本研究的目的是评估两种特定离子液体(即 1-乙基-3-甲基咪唑鎓二氰胺和 1-苄基-3-甲基咪唑鎓二氰胺)作为传统溶剂的潜在替代品在去除模型燃料中硫化合物方面的功效,这是石油工业面临的一个共同挑战。本研究考察了三种不同三元体系的液液平衡(LLE)数据,以评估这些离子液体从脂肪烃、正十二烷或正十六烷(分别模拟煤油和柴油燃料)中萃取噻吩的能力。在温度为 313.15 K 和大气压力下对这些混合物进行了液液平衡测量,以确定溶剂的噻吩分配系数和选择性。此外,还研究了石蜡烷基链长度的影响。实验数据符合热力学 NRTL 模型,平均均方根偏差 (rmsd) 为 0.2165。这两种离子液体都能有效地从正十二烷和正十六烷中提取噻吩,突出了它们在生产超低硫燃料方面的潜力。
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Evaluation of two imidazolium dicyanamide ionic solvents for extractive desulfurization of model fuels
The objective of this study is to assess the efficacy of two specific ionic liquids, namely 1-ethyl-3-methylimidazolium dicyanamide and 1-benzyl-3-methylimidazolium dicyanamide, as potential substitutes for conventional solvents in the removal of sulfur compounds from model fuels, a common challenge in the petroleum industry. This research examines the liquid-liquid equilibria (LLE) data of three different ternary systems to evaluate the ability of these ionic liquids to extract thiophene from aliphatic hydrocarbons, n-dodecane or n-hexadecane, simulating kerosene and diesel fuels, respectively. Liquid-liquid equilibrium measurements were conducted for these mixtures at a temperature of 313.15 K and atmospheric pressure to determine the solvents thiophene distribution coefficients and selectivities. Additionally, the impact of the length of the paraffin alkyl chain was examined. The experimental data were found to conform to the thermodynamic NRTL model, with an average root mean square deviation (rmsd) of 0.2165. Both ionic liquids efficiently extracted thiophene from n-dodecane and n-hexadecane, highlighting their potential for producing ultra-low sulfur fuels.
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