Non-Covalent interaction between Ionic liquid (1-ethyl-3-methylimidazolium chloride-aluminum chloride) and pure alcohols

S. Das, P. Karmakar, Deepak Ekka, N. Deenadayalu, M. Roy
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Abstract

The non-covalent molecular interactions of 1-Ethyl-3-methylimidazolium chloride-aluminum chloride and pure alcohols attract attention in the industry, academic and research. Chemists, engineers, designers, and some researchers are much interested in the accessibility of its trustworthy databases. 1-Ethyl-3-methylimidazolium chloride-aluminum chloride is interacting with pure alcohols with non-covalent interactions. Physicochemical properties with their convincing data interpreting the interactions occurring there. For that limiting apparent molar volume, molar refraction, and limiting apparent molar isentropic compressibility of the binary systems viz., ([EMIm]Cl/AlCl3) +methanol, ([EMIm]Cl/AlCl3) +ethanol, ([EMIm]Cl/AlCl3) +1-propanol, and ([EMIm]Cl/AlCl3)+1-butanol have been calculated using physicochemical properties i.e.,. density, refractive index, and speed of sound, respectively, within the temperature range T=293.15K-318.15K (with the interval of 5K). The ionic liquid strongly interacts with 1-butanol (106ϕ_v^o=874.52 m3 mol-1, 106•RM = 211.13 m3 mol-1, and 10-11•ϕ_k^o= -0.10 m3 mol-1 Pa-1, 108•((〖∂ϕ〗_E^o)⁄∂T)_p = 1.52 m3 mol-1 K-2) than other chosen primary alcohol at a higher temperature (318.15K). Among individual ions, the 106•ϕ_(V(ion))^o is higher for 〖AlCl_(4 )〗^-(522.96 m3 mol-1) than [EMIm]^+(351.56 m3 mol-1) at high temperature (318.15K) in 1-butanol. The molecular interactions occurring between the ionic liquid and solvent molecules are due to the structure-making capacity that causes by intermolecular forces and non-covalent interactions. Where, the 1-butanol strongly interact with ionic liquids. In beween the ions, the anaion interaction is greater than cation to solvents.
离子液体(1-乙基-3-甲基咪唑氯化铝)与纯醇的非共价相互作用
1-乙基-3-甲基咪唑氯化铝与纯醇的非共价分子相互作用引起了工业界、学术界和研究界的关注。化学家、工程师、设计师和一些研究人员对其值得信赖的数据库的可访问性非常感兴趣。1-乙基-3-甲基咪唑氯化铝与纯醇以非共价相互作用。物理化学性质及其令人信服的数据解释了那里发生的相互作用。对于二元体系的极限表观摩尔体积、摩尔折射率和极限表观等熵压缩率,即([EMIm]Cl/AlCl3)+甲醇、([EMIm]Cl/AlCl三)+乙醇、([EMIm]Cl/AlCl三)+1-丙醇和([EMIm]Cl/AlCl 3)+1-丁醇,已经分别使用物理化学性质(即密度、折射率和声速)进行了计算,在温度范围T=293.15K-318.15K(间隔5K)内,离子液体与1-丁醇(106在更高的温度(318.15K)下,与其他选择的伯醇相比,ξ_v^o=874.52 m3 mol-1,106•RM=211.13 m3 mol-1和10-11•ξ_k^o=-0.10 m3 mol-1 Pa-1,108•((,在1-丁醇中的高温(318.15K)下,〖AlCl_(4)〗^-(522.96 m3 mol-1)的106•ξ_(V(离子))^o高于[EMIm]^+(351.56 m3 mol-1])。离子液体和溶剂分子之间发生的分子相互作用是由于分子间作用力和非共价相互作用引起的结构形成能力。其中,1-丁醇与离子液体强烈相互作用。在离子之间,阴离子与溶剂的相互作用大于阳离子与溶剂的作用。
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