Thermodynamic and transport properties of binary mixtures containing 1,2-propanediol with 2-methoxyethanol and 2-ethoxyethanol at different temperatures

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2024-09-23 DOI:10.1016/j.jct.2024.107396
Subhasri Ganji , T.S. Krishna , D. Venkatesan , Ranjan Day , D. Ramachandran
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From the experimental data, excess molar volume, (<span><math><msubsup><mi>V</mi><mi>m</mi><mi>E</mi></msubsup></math></span>), excess isentropic compressibility, (<span><math><msubsup><mi>κ</mi><mi>s</mi><mi>E</mi></msubsup></math></span>), excess molar isentropic compressibility, (<span><math><msubsup><mi>κ</mi><mrow><mi>s</mi><mo>,</mo><mi>m</mi></mrow><mi>E</mi></msubsup></math></span>), excess speed of sound, (<span><math><msup><mi>u</mi><mi>E</mi></msup></math></span>), excess isobaric thermal expansion,<span><math><msubsup><mi>α</mi><mrow><mi>p</mi></mrow><mi>E</mi></msubsup></math></span>, and deviation in viscosity (<span><math><mrow><mi>Δ</mi><mi>η</mi></mrow></math></span>) of liquid mixtures have been calculated. The excess partial molar volume,<span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mi>E</mi></msubsup></math></span>, <span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mi>E</mi></msubsup></math></span> , excess partial molar isentropic compressibility, <span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mi>E</mi></msubsup></math></span><span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mi>E</mi></msubsup></math></span> over the whole composition range together with partial molar volume,<span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mn>0</mn></msubsup></math></span>, <span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mn>0</mn></msubsup></math></span>, partial molar isentropic compressibility <span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mn>0</mn></msubsup></math></span>,<span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mn>0</mn></msubsup></math></span>, excess partial molar volume,<span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mrow><mn>0</mn><mi>E</mi></mrow></msubsup></math></span>, <span><math><msubsup><mover><mrow><mi>V</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mrow><mn>0</mn><mi>E</mi></mrow></msubsup></math></span> and excess partial molar isentropic compressibility, <span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>1</mn></mrow><mrow><mn>0</mn><mi>E</mi></mrow></msubsup></math></span>,<span><math><msubsup><mover><mrow><mi>K</mi></mrow><mrow><mo>¯</mo></mrow></mover><mrow><mi>s</mi><mo>,</mo><mi>m</mi><mo>,</mo><mn>2</mn></mrow><mrow><mn>0</mn><mi>E</mi></mrow></msubsup></math></span> at infinite dilution have also been calculated. All excess properties have been correlated using the Redlich-Kister smoothing polynomial equation. The <span><math><msubsup><mi>V</mi><mi>m</mi><mi>E</mi></msubsup></math></span> results are analysed in the light of Prigogine-Flory-Patterson theory. Analysis of each of the three contributions viz. interactional, free volume, and P* to <span><math><msubsup><mi>V</mi><mi>m</mi><mi>E</mi></msubsup></math></span> has shown that interactional contribution and free volume effect are negative for all the mixtures, and P* contribution is positive for the mixtures of 2-ME. The variations of these parameters with changes in composition and temperature have been discussed in terms of intermolecular interactions prevailing in these mixtures. Further, the viscosities of these binary mixtures were correlated theoretically by using various empirical and semi-empirical models and the results were compared with the experimental findings.</div></div>","PeriodicalId":54867,"journal":{"name":"Journal of Chemical Thermodynamics","volume":"201 ","pages":"Article 107396"},"PeriodicalIF":2.2000,"publicationDate":"2024-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Thermodynamics","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0021961424001496","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

In the present investigation density, speed of sound, and viscosity have been reported for binary liquid mixtures of 1,2-propanediol (1,2-PD) with 2-methoxyethanol (2-ME) and 2-ethoxyethanol (2-EE) over the entire composition range at T= (298.15–323.15) K. From the experimental data, excess molar volume, (VmE), excess isentropic compressibility, (κsE), excess molar isentropic compressibility, (κs,mE), excess speed of sound, (uE), excess isobaric thermal expansion,αpE, and deviation in viscosity (Δη) of liquid mixtures have been calculated. The excess partial molar volume,V¯m,1E, V¯m,2E , excess partial molar isentropic compressibility, K¯s,m,1EK¯s,m,2E over the whole composition range together with partial molar volume,V¯m,10, V¯m,20, partial molar isentropic compressibility K¯s,m,10,K¯s,m,20, excess partial molar volume,V¯m,10E, V¯m,20E and excess partial molar isentropic compressibility, K¯s,m,10E,K¯s,m,20E at infinite dilution have also been calculated. All excess properties have been correlated using the Redlich-Kister smoothing polynomial equation. The VmE results are analysed in the light of Prigogine-Flory-Patterson theory. Analysis of each of the three contributions viz. interactional, free volume, and P* to VmE has shown that interactional contribution and free volume effect are negative for all the mixtures, and P* contribution is positive for the mixtures of 2-ME. The variations of these parameters with changes in composition and temperature have been discussed in terms of intermolecular interactions prevailing in these mixtures. Further, the viscosities of these binary mixtures were correlated theoretically by using various empirical and semi-empirical models and the results were compared with the experimental findings.
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含有 1,2-丙二醇、2-甲氧基乙醇和 2-乙氧基乙醇的二元混合物在不同温度下的热力学和传输特性
本研究报告了 1,2-丙二醇(1,2-PD)与 2-甲氧基乙醇(2-ME)和 2-乙氧基乙醇(2-EE)的二元液体混合物在 T= (298.15-323.15) K 的整个成分范围内的密度、声速和粘度。根据实验数据,计算了液体混合物的过量摩尔体积 (VmE)、过量等熵可压缩性 (κsE)、过量摩尔等熵可压缩性 (κs,mE)、过量声速 (uE)、过量等压热膨胀 (αpE),以及粘度偏差 (Δη)。计算了整个成分范围内的过剩部分摩尔体积 V¯m,1E、V¯m,2E、过剩部分摩尔等熵可压缩性 K¯s,m,1EK¯s,m,2E,以及部分摩尔体积 V¯m,10、V¯m,20、还计算了无限稀释时的部分摩尔等熵压缩率 K¯s,m,10、K¯s,m,20、过量部分摩尔体积 V¯m,10E、V¯m,20E 和过量部分摩尔等熵压缩率 K¯s,m,10E、K¯s,m,20E。使用 Redlich-Kister 平滑多项式方程对所有过量特性进行了相关分析。根据 Prigogine-Flory-Patterson 理论对 VmE 结果进行了分析。对 VmE 的三个贡献,即相互作用、自由体积和 P* 的分析表明,所有混合物的相互作用贡献和自由体积效应均为负值,而 2-ME 混合物的 P* 贡献为正值。根据这些混合物中普遍存在的分子间相互作用,讨论了这些参数随成分和温度变化而产生的变化。此外,还利用各种经验和半经验模型对这些二元混合物的粘度进行了理论相关分析,并将结果与实验结果进行了比较。
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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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