吡咯烷鎓和咪唑鎓离子液体理化性质的温度和烷基链依赖性

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL
Abdullah Aljasmi, Adel S. AlJimaz, Khaled H. A. E. AlKhaldi, Mohammad S. AlTuwaim, Meshal F. Alhasan, Abdulaziz Alnajjar
{"title":"吡咯烷鎓和咪唑鎓离子液体理化性质的温度和烷基链依赖性","authors":"Abdullah Aljasmi,&nbsp;Adel S. AlJimaz,&nbsp;Khaled H. A. E. AlKhaldi,&nbsp;Mohammad S. AlTuwaim,&nbsp;Meshal F. Alhasan,&nbsp;Abdulaziz Alnajjar","doi":"10.1007/s10953-023-01358-0","DOIUrl":null,"url":null,"abstract":"<div><p>At temperatures ranging from 293.15 to 343.15 K and atmospheric pressure, the densities, refractive indices, dynamic viscosities, surface tensions, and sound speeds for [Cnmpyr][[NTf<sub>2</sub>] (<i>n</i> = 3,4,6,8), [Cnmpyr][[N(CN)<sub>2</sub>] (<i>n</i> = 3,4), [Cnmim][[N(CN)<sub>2</sub>] (<i>n</i> = 2,4) and [Bnzmim][[N(CN)<sub>2</sub>] were measured and discussed. As expected, all properties decrease as the temperature rises, with dynamic viscosity being the property most affected by the temperature change. Using linear correlation as a function of temperature, the density, speed of sound, surface tension, and refractive index are calculated, whereas the dynamic viscosity is correlated using the well-known Vogel–Fulcher–Tamman (VFT) equation. Using the experimental density data, the corresponding coefficients of thermal expansion were calculated. Furthermore, the Laplace–Newton equation was utilized to determine the isentropic compressibility. Results unveiled that the type of anions has the higher influence on the physical properties of the studied ionic liquids, while the elongation of the alkyl chain is less significant.</p></div>","PeriodicalId":666,"journal":{"name":"Journal of Solution Chemistry","volume":"53 6","pages":"869 - 891"},"PeriodicalIF":1.4000,"publicationDate":"2024-01-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Temperature and Alkyl Chain Dependence of Physicochemical Properties of Pyrrolidinium‑ and Imidazolium-Based Ionic Liquids\",\"authors\":\"Abdullah Aljasmi,&nbsp;Adel S. AlJimaz,&nbsp;Khaled H. A. E. AlKhaldi,&nbsp;Mohammad S. AlTuwaim,&nbsp;Meshal F. Alhasan,&nbsp;Abdulaziz Alnajjar\",\"doi\":\"10.1007/s10953-023-01358-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>At temperatures ranging from 293.15 to 343.15 K and atmospheric pressure, the densities, refractive indices, dynamic viscosities, surface tensions, and sound speeds for [Cnmpyr][[NTf<sub>2</sub>] (<i>n</i> = 3,4,6,8), [Cnmpyr][[N(CN)<sub>2</sub>] (<i>n</i> = 3,4), [Cnmim][[N(CN)<sub>2</sub>] (<i>n</i> = 2,4) and [Bnzmim][[N(CN)<sub>2</sub>] were measured and discussed. As expected, all properties decrease as the temperature rises, with dynamic viscosity being the property most affected by the temperature change. Using linear correlation as a function of temperature, the density, speed of sound, surface tension, and refractive index are calculated, whereas the dynamic viscosity is correlated using the well-known Vogel–Fulcher–Tamman (VFT) equation. Using the experimental density data, the corresponding coefficients of thermal expansion were calculated. Furthermore, the Laplace–Newton equation was utilized to determine the isentropic compressibility. Results unveiled that the type of anions has the higher influence on the physical properties of the studied ionic liquids, while the elongation of the alkyl chain is less significant.</p></div>\",\"PeriodicalId\":666,\"journal\":{\"name\":\"Journal of Solution Chemistry\",\"volume\":\"53 6\",\"pages\":\"869 - 891\"},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2024-01-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Solution Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10953-023-01358-0\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solution Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10953-023-01358-0","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

在温度为 293.15 至 343.15 K 和大气压力下,测量并讨论了[Cnmpyr][[NTf2](n = 3,4,6,8)、[Cnmpyr][[N(CN)2](n = 3,4)、[Cnmim][[N(CN)2](n = 2,4)和[Bnzmim][[N(CN)2]]的密度、折射率、动态粘度、表面张力和声速。不出所料,所有特性都随着温度的升高而降低,其中动态粘度是受温度变化影响最大的特性。利用温度函数的线性相关关系,可以计算出密度、声速、表面张力和折射率,而动态粘度则是利用著名的 Vogel-Fulcher-Tamman (VFT) 公式计算出来的。利用实验密度数据计算了相应的热膨胀系数。此外,还利用拉普拉斯-牛顿方程确定了等熵可压缩性。结果表明,阴离子的类型对所研究的离子液体的物理性质影响较大,而烷基链的伸长率影响较小。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Temperature and Alkyl Chain Dependence of Physicochemical Properties of Pyrrolidinium‑ and Imidazolium-Based Ionic Liquids

Temperature and Alkyl Chain Dependence of Physicochemical Properties of Pyrrolidinium‑ and Imidazolium-Based Ionic Liquids

Temperature and Alkyl Chain Dependence of Physicochemical Properties of Pyrrolidinium‑ and Imidazolium-Based Ionic Liquids

At temperatures ranging from 293.15 to 343.15 K and atmospheric pressure, the densities, refractive indices, dynamic viscosities, surface tensions, and sound speeds for [Cnmpyr][[NTf2] (n = 3,4,6,8), [Cnmpyr][[N(CN)2] (n = 3,4), [Cnmim][[N(CN)2] (n = 2,4) and [Bnzmim][[N(CN)2] were measured and discussed. As expected, all properties decrease as the temperature rises, with dynamic viscosity being the property most affected by the temperature change. Using linear correlation as a function of temperature, the density, speed of sound, surface tension, and refractive index are calculated, whereas the dynamic viscosity is correlated using the well-known Vogel–Fulcher–Tamman (VFT) equation. Using the experimental density data, the corresponding coefficients of thermal expansion were calculated. Furthermore, the Laplace–Newton equation was utilized to determine the isentropic compressibility. Results unveiled that the type of anions has the higher influence on the physical properties of the studied ionic liquids, while the elongation of the alkyl chain is less significant.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Solution Chemistry
Journal of Solution Chemistry 化学-物理化学
CiteScore
2.30
自引率
0.00%
发文量
87
审稿时长
3-8 weeks
期刊介绍: Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信