A'/> Understanding the solvation behavior of tetramethylguanidinium based ionic liquids in dilute aqueous solutions through apparent molar properties
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Understanding the solvation behavior of tetramethylguanidinium based ionic liquids in dilute aqueous solutions through apparent molar properties

机译:通过表观摩尔特性理解稀硫胍基离子液体稀溶液中的溶剂化行为

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Abstract The solvation behavior of ionic liquids containing a common, 1,1,3,3-tetramethylguanidinium cation and different anions, phenylacetate and cinnamate, in water is examined through apparent molar properties. These ionic liquids were chosen because of their versatile applications as environment-friendly solvent, catalyst, and for dissolution and stability of biomolecules. In order to understand the ion-ion and ion-solvent interactions and effect of anion in dilute aqueous solutions of studied ionic liquids, the experimental measurements of density and speed of sound have been carried out as a function of molality (0.01 to 0.2mol·kg?1) and temperature from 293.15 to 318.15K. Experimental data have been used to calculate the apparent molar and other derived thermodynamic properties. Further, Redlich-Meyer equation has been employed to obtain the apparent molar volume and isentropic compressibility at infinite dilution and the empirical parameters which are crucial in understating the hydrophilic and hydrophobic nature of studied ionic liquids. Graphical abstract Display Omitted Highlights ? New 1,1,3,3-tetramethyl guanidinium [TMG] based protic ionic liquids (PILs) have been synthesized. ? Redlich-Mayer equation has been employed to calculate the limiting apparent molar properties. ? Apparent molar volumes at infinite dilution found to increase with the size of anion of [TMG] based PILs. ? Ion-solvent interactions are stronger for [TMG][CNM] than [TMG][PAA] in aqueous solutions. ]]>
机译:<![cdata [ 抽象 含有常见,1,1,3-四甲基胍阳离子和不同阴离子的离子液体的溶剂化行为,通过表观摩尔性质检查水中的苯乙酸酯和肉桂酸盐。选择这些离子液体是因为它们作为环保型溶剂,催化剂和生物分子的溶解和溶解和稳定性而选择的离子液体。为了了解离子离子和离子溶剂相互作用和阴离子在所研究的离子液体稀释溶液中的影响,声音的实验测量和声音速度的函数已经是摩尔的函数(0.01至0.2 mol·kg 1 )和温度从293.15到318.15 k。实验数据已用于计算表观摩尔和其他衍生的热力学性质。此外,已经采用雷利希 - 梅内方程以在无限稀释的情况下获得表观摩尔体积和常规压缩性,并且在低估研究离子液体的亲水性和疏水性质中至关重要。 图形抽象 显示省略 亮点< / CE:章节> 新的1,1,3-四甲基胍基[Tmg]的基于1,1,3-四甲基胍液(Pils)已经合成了。 Redlich-Mayer方程已被用于计算限制表观摩尔性质。 在无限稀释中的表观磨牙体积,含有基于[TMG]的PIL的阴离子的大小增加。 离子溶剂相互作用比水溶液中的[Tmg] [CNM]更强解决方案。 ]]>

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