首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Conductometric, refractometric and FT-IR spectroscopic study of [EMIm]NO3, [EMIm]CH3SO3, and [EMIm]OTs in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide
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Conductometric, refractometric and FT-IR spectroscopic study of [EMIm]NO3, [EMIm]CH3SO3, and [EMIm]OTs in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide

机译:N,N-二甲基甲酰胺,N,N-二甲基乙酰胺和二甲基亚砜中[EMIm] NO3,[EMIm] CH3SO3和[EMIm] OTs的电导,折光和FT-IR光谱研究

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摘要

The molecular interactions existing in ionic liquid-organic solvent have been done, both qualitatively and quantitatively, by means of electrical conductance, molar refraction and FT-IR measurements. Conductometric studies of 1-ethyl-3-methylimidazolium nitrate, 1-ethyl-3-methylimidazolium methanesulfonate and 1-ethyl-3-methylimidazolium tosylate in N,N-dimethyl formamide, N,N-dimethyl acetamide and dimethyl sulphoxide at 298.15 K reveals high molecular interaction between the solute and the solvent which is mainly contributed by ion-dipole interaction as manifested from the FT-IR measurements. The interaction is highest in case of 1-ethyl-3-methylimidazolium tosylate and dimethyl sulphoxide than others. The larger share of the conductance of imidazolium based ionic liquid in unlike solvents comes from anion than cation as evident from their individual ionic conductance values which is estimated from the suitable allotment of the limiting molar conductivity value of tetrabutylammonium tetraphenylborate as "reference electrolyte" method. The molecular polarizability also observed to be highest in case of dimethyl sulphoxide as visible from refractive index information. (C) 2014 Published by Elsevier B.V.
机译:通过电导率,摩尔折射和FT-IR测量,已经定性和定量地完成了离子液体有机溶剂中存在的分子相互作用。 N,N-二甲基甲酰胺,N,N-二甲基乙酰胺和二甲基亚砜中的甲苯磺酸1-乙基-3-甲基咪唑鎓,甲苯磺酸1-乙基-3-甲基咪唑鎓和1-乙基-3-甲基咪唑鎓的电导分析表明,在298.15 K溶质与溶剂之间的高分子相互作用,这主要是由离子-偶极相互作用引起的,这从FT-IR测量中可以看出。甲苯磺酸1-乙基-3-甲基咪唑鎓和二甲基亚砜的相互作用最高。由咪唑基离子液体在不同溶剂中的更大电导份额来自阴离子而不是阳离子,这从它们各自的离子电导率值可以明显看出,这些离子电导率值是通过适当分配四苯基硼酸四丁铵极限摩尔电导率值作为“参考电解质”方法来估算的。从折射率信息可见,在二甲基亚砜的情况下,分子极化率也最高。 (C)2014由Elsevier B.V.发布

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