{"title":"离子液体 1-己基-3-甲基咪唑卤化物与异丙醇混合物的热力学性质研究","authors":"Fangfang Li, Zhida Zuo, Bei Cao and Xiaoyan Ji*, ","doi":"10.1021/acs.jced.4c0034310.1021/acs.jced.4c00343","DOIUrl":null,"url":null,"abstract":"<p >In this work, densities and viscosities of the mixtures of ionic liquids (ILs) 1-hexyl-3-methylimidazolium halides ([C<sub>6</sub>mim]X, where X = Cl<sup>–</sup>, Br<sup>–</sup>, and I<sup>–</sup>) and isopropanol (IPA) were measured over the temperature ranging from 288.15 to 323.15 K to investigate the influence of anions, IL concentration, and temperature on the physical properties of the mixtures of ([C<sub>6</sub>mim]X + IPA). Excess volumes (<i>V</i><sup><i>E</i></sup>) and viscosity deviations (<i>Δη</i>) were also calculated to study the nonideal behavior of ([C<sub>6</sub>mim]X + IPA). The <i>V</i><sup><i>E</i></sup> and <i>Δη</i> values of ([C<sub>6</sub>mim]X + IPA) are negative over the whole compositional range at all temperatures, indicating that IPA molecules preferentially coordinate with IL ions to form more densely packed structures. In addition, the molar enthalpies of mixing (Δ<sub><i>mix</i></sub><i>H</i>) for the mixtures were determined under 298.15 and 308.15 K, and the nonrandom two-liquid model along with the Gibbs–Helmholtz equation was introduced to describe Δ<sub><i>mix</i></sub><i>H</i> for the studied systems. The mixtures of ([C<sub>6</sub>mim]Br + IPA) and ([C<sub>6</sub>mim]I + IPA) showed endothermic behavior within the full range of compositions, while the mixtures of ([C<sub>6</sub>mim]Cl + IPA) showed endothermic first and then changed to exothermic behavior with increasing IL mole fraction.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"69 11","pages":"3794–3804 3794–3804"},"PeriodicalIF":2.0000,"publicationDate":"2024-10-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.acs.org/doi/epdf/10.1021/acs.jced.4c00343","citationCount":"0","resultStr":"{\"title\":\"Study on the Thermodynamic Properties of Ionic Liquids 1-Hexyl-3-methylimidazolium Halide with Isopropanol Mixtures\",\"authors\":\"Fangfang Li, Zhida Zuo, Bei Cao and Xiaoyan Ji*, \",\"doi\":\"10.1021/acs.jced.4c0034310.1021/acs.jced.4c00343\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >In this work, densities and viscosities of the mixtures of ionic liquids (ILs) 1-hexyl-3-methylimidazolium halides ([C<sub>6</sub>mim]X, where X = Cl<sup>–</sup>, Br<sup>–</sup>, and I<sup>–</sup>) and isopropanol (IPA) were measured over the temperature ranging from 288.15 to 323.15 K to investigate the influence of anions, IL concentration, and temperature on the physical properties of the mixtures of ([C<sub>6</sub>mim]X + IPA). Excess volumes (<i>V</i><sup><i>E</i></sup>) and viscosity deviations (<i>Δη</i>) were also calculated to study the nonideal behavior of ([C<sub>6</sub>mim]X + IPA). The <i>V</i><sup><i>E</i></sup> and <i>Δη</i> values of ([C<sub>6</sub>mim]X + IPA) are negative over the whole compositional range at all temperatures, indicating that IPA molecules preferentially coordinate with IL ions to form more densely packed structures. In addition, the molar enthalpies of mixing (Δ<sub><i>mix</i></sub><i>H</i>) for the mixtures were determined under 298.15 and 308.15 K, and the nonrandom two-liquid model along with the Gibbs–Helmholtz equation was introduced to describe Δ<sub><i>mix</i></sub><i>H</i> for the studied systems. The mixtures of ([C<sub>6</sub>mim]Br + IPA) and ([C<sub>6</sub>mim]I + IPA) showed endothermic behavior within the full range of compositions, while the mixtures of ([C<sub>6</sub>mim]Cl + IPA) showed endothermic first and then changed to exothermic behavior with increasing IL mole fraction.</p>\",\"PeriodicalId\":42,\"journal\":{\"name\":\"Journal of Chemical & Engineering Data\",\"volume\":\"69 11\",\"pages\":\"3794–3804 3794–3804\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2024-10-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://pubs.acs.org/doi/epdf/10.1021/acs.jced.4c00343\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical & Engineering Data\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jced.4c00343\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.4c00343","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
本研究测量了 1-己基-3-甲基咪唑卤化物([C6mim]X,其中 X = Cl-、Br- 和 I-)和异丙醇(IPA)离子液体(ILs)混合物在 288.15 至 323.15 K 温度范围内的密度和粘度,以研究阴离子、ILs 浓度和温度对 ([C6mim]X + IPA) 混合物物理性质的影响。为了研究 ([C6mim]X + IPA) 的非理想行为,还计算了过剩体积 (VE) 和粘度偏差 (Δη)。在所有温度下的整个成分范围内, ([C6mim]X + IPA) 的 VE 值和Δη 值均为负值,这表明 IPA 分子优先与 IL 离子配位以形成更密集的结构。此外,还测定了混合物在 298.15 和 308.15 K 下的摩尔混合焓(ΔmixH),并引入非随机双液模型和吉布斯-赫尔姆霍兹方程来描述所研究体系的ΔmixH。([C6mim]Br + IPA) 和 ([C6mim]I + IPA) 的混合物在整个成分范围内都表现出内热行为,而 ([C6mim]Cl + IPA) 的混合物则先表现出内热行为,然后随着 IL 分子分数的增加转为放热行为。
Study on the Thermodynamic Properties of Ionic Liquids 1-Hexyl-3-methylimidazolium Halide with Isopropanol Mixtures
In this work, densities and viscosities of the mixtures of ionic liquids (ILs) 1-hexyl-3-methylimidazolium halides ([C6mim]X, where X = Cl–, Br–, and I–) and isopropanol (IPA) were measured over the temperature ranging from 288.15 to 323.15 K to investigate the influence of anions, IL concentration, and temperature on the physical properties of the mixtures of ([C6mim]X + IPA). Excess volumes (VE) and viscosity deviations (Δη) were also calculated to study the nonideal behavior of ([C6mim]X + IPA). The VE and Δη values of ([C6mim]X + IPA) are negative over the whole compositional range at all temperatures, indicating that IPA molecules preferentially coordinate with IL ions to form more densely packed structures. In addition, the molar enthalpies of mixing (ΔmixH) for the mixtures were determined under 298.15 and 308.15 K, and the nonrandom two-liquid model along with the Gibbs–Helmholtz equation was introduced to describe ΔmixH for the studied systems. The mixtures of ([C6mim]Br + IPA) and ([C6mim]I + IPA) showed endothermic behavior within the full range of compositions, while the mixtures of ([C6mim]Cl + IPA) showed endothermic first and then changed to exothermic behavior with increasing IL mole fraction.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.