首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Evaluation of Thermophysical Properties of Ionic Liquids with Polar Solvent: A Comparable Study of Two Families of Ionic Liquids with Various Ions
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Evaluation of Thermophysical Properties of Ionic Liquids with Polar Solvent: A Comparable Study of Two Families of Ionic Liquids with Various Ions

机译:极性溶剂对离子液体热物理性质的评估:两种离子液体家族的比较研究

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In this work, we explore and compare the role of the ion effect on the thermophysical properties of two families of ionic liquids (ILs), namely, tetra-alkyl ammonium cation [R4N]~+ with hydroxide [OH]~- anion and 1-alkyl-3-methyl imidazolium cation [amim]~+ with different anions (chloride, methyl sulfate, and tetrafluoroborate), with polar solvent such as dimethylsulfoxide (DMSO) in the temperature range from 25 to 40 °C and over the whole concentration range of ILs. Two families of ILs, namely, tetramethyl ammonium hydroxide [(CH3)4N][OH] (TMAH), tetraethyl ammonium hydroxide [(C3H5)4N][OH] (TEAH), tctrapropyl ammonium hydroxide [(C3H7)4N][OH] (TPAH), and tetrabutyl ammonium hydroxide [(C4H9)4N][OH] (TBAH) from ammonium-based ILs and I-ethyl-3-methylimidazo- lium chloride [Emim][Cl], 1-ethyl-3-methylimida7.olium methylsulfate [Emim][McSO4], 1-butyl- 3-methylimidazolium tetrafluoroborate [Bmim][BF4], and 1-butyl-3-methylimidazolium chloride (LBmim][Cl]) from imidazolium family of ILs, are used in the present study. 'To address the molecular interactions of ILs with DMSO, densities (ρ), ultrasonic sound velocities (u), and viscosities (η) have been measured over the entire composition range and at four temperatures, 25, 30, 35, and 40 °C, under atmospheric pressure. From these experimental data, the excess molar volume (V~E), the deviation in isentropic compressibility (Δκ_s), and the deviation in viscosity (Δη) were calculated and were adequately correlated by using the Redlich-Kister polynomial equation. The measured and predicted data were interpreted on the basis of intermolecular interactions and structural effects between like and unlike molecules upon mixing. The hydrogen-bonding features between ammonium-based ILs and DMSO were analyzed using molecular modeling program by HyperChem 7.
机译:在这项工作中,我们探索并比较了离子效应对两类离子液体(ILs)的热物理性质的作用,即四烷基铵阳离子[R4N]〜+与氢氧根[OH]〜-和1 -具有不同阴离子(氯离子,硫酸甲酯和四氟硼酸根)的-烷基-3-甲基咪唑鎓阳离子[amim]〜+,在25至40°C的温度范围内且在整个浓度范围内,均带有极性溶剂(如二甲基亚砜(DMSO)) IL范围。 IL的两个家族,即氢氧化四甲基铵[(CH3)4N] [OH](TMAH),氢氧化四乙基铵[(C3H5)4N] [OH](TEAH),四丙基氢氧化铵[(C3H7)4N] [OH ](TPAH)和四丁基氢氧化铵[(C4H9)4N] [OH](TBAH)来自基于铵的IL和I-乙基-3-甲基咪唑鎓氯化物[Emim] [Cl],1-乙基-3-使用了来自咪唑类ILs的甲基亚甲基7.甲基硫酸甲酯[Emim] [McSO4],1-丁基-3-甲基咪唑四氟硼酸酯[Bmim] [BF4]和1-丁基-3-甲基咪唑鎓氯化物(LBmim] [Cl])。在目前的研究中。为了解决IL与DMSO的分子相互作用,已经在25、30、35和40°四个温度下在整个组成范围内测量了密度(ρ),超声波速度(u)和粘度(η)。 C,在大气压下。从这些实验数据中,计算出过量摩尔体积(V〜E),等熵压缩性偏差(Δκ_s)和粘度偏差(Δη),并使用Redlich-Kister多项式方程将其充分关联。根据相似和不同分子在混合后的分子间相互作用和结构效应来解释测量和预测的数据。 HyperChem 7使用分子建模程序分析了基于铵的IL和DMSO之间的氢键特征。

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