Acoustic and volumetric study of binary mixtures containing Ethyl propionate with amides at various temperatures

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2023-11-30 DOI:10.1016/j.jct.2023.107222
J. Panduranga Rao , K. Narendra , V. Visalakshamma , T.S. Krishna , G. Srinivasa Rao
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Densities and </span>speeds of sound at various temperatures (298.15–323.15 K) and at </span></span>ambient pressure<span> 0.1 MPa have been measured for these mixtures. From experimental data, the excess properties such as excess molar volume, </span></span><span><math><msubsup><mi>V</mi><mi>m</mi><mi>E</mi></msubsup></math></span><span>, excess isentropic compressibility, </span><span><math><msubsup><mi>κ</mi><mi>s</mi><mi>E</mi></msubsup></math></span>, excess molar isentropic compressibility, <span><math><msubsup><mi>K</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>, and excess isobaric thermal expansivity, <span><math><msubsup><mi>α</mi><mi>p</mi><mi>E</mi></msubsup></math></span>, of the investigated mixtures were calculated. All the excess parameter values were fitted using the Redlich-Kister polynomial smoothing equation. The results were analysed in terms of molecular interactions. 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><span> over the whole composition range together with partial molar volume, </span><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><span> at infinite dilution<span> have also been calculated from the experimental density measurements and analytically obtained using Redlich-Kister polynomials. The variations of these parameters with changes in composition and temperature have been discussed in terms of intermolecular interactions prevailing in these mixtures.</span></span></p></div>","PeriodicalId":54867,"journal":{"name":"Journal of Chemical Thermodynamics","volume":null,"pages":null},"PeriodicalIF":2.2000,"publicationDate":"2023-11-30","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/S0021961423002197","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}
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Abstract

The development of biofuels to replace fossil fuels has recently increased at an exponential rate. Many chemical molecules with a wide range of functional groups make up biofuels. There is a strong correlation between the interactions between these molecules and the performance of biofuels. In this paper, the authors presented the new findings related to interactions existing in ethyl propionate and Formamide(F), N-Methylformamide (NMF), and N, N-Dimethylformamide (DMF) in a pure state as well as in their mixtures. Densities and speeds of sound at various temperatures (298.15–323.15 K) and at ambient pressure 0.1 MPa have been measured for these mixtures. From experimental data, the excess properties such as excess molar volume, VmE, excess isentropic compressibility, κsE, excess molar isentropic compressibility, Ks,mE, excess speed of sound, uE, and excess isobaric thermal expansivity, αpE, of the investigated mixtures were calculated. All the excess parameter values were fitted using the Redlich-Kister polynomial smoothing equation. The results were analysed in terms of molecular interactions. 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 from the experimental density measurements and analytically obtained using Redlich-Kister polynomials. The variations of these parameters with changes in composition and temperature have been discussed in terms of intermolecular interactions prevailing in these mixtures.

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含丙酸乙酯和酰胺的二元混合物在不同温度下的声学和体积学研究
替代化石燃料的生物燃料的开发最近以指数速度增长。生物燃料由许多具有多种功能基团的化学分子组成。这些分子之间的相互作用与生物燃料的性能之间存在很强的相关性。本文介绍了丙酸乙酯与甲酰胺(F)、N-甲基甲酰胺(NMF)和N, N-二甲基甲酰胺(DMF)在纯态及其混合物中相互作用的新发现。测量了这些混合物在不同温度(298.15-323.15 K)和环境压力0.1 MPa下的声速和密度。根据实验数据,计算了所研究混合物的超摩尔体积、VmE、超等熵压缩率、κsE、超摩尔等熵压缩率、Ks、mE、超声速、uE和超等压热膨胀率αpE等超性能。采用Redlich-Kister多项式平滑方程拟合所有多余参数值。结果从分子相互作用的角度进行了分析。整个组成范围内的过量偏摩尔体积,V¯m,1E, V¯m,2E,过量偏摩尔等熵可压缩性,K¯s,m,1EK¯s,m,2E,以及部分摩尔体积,V¯m,10, V¯m,20,部分摩尔等熵可压缩性,K¯s,m,10, K¯s,m,20,过量偏摩尔体积,V¯m,10E, V¯m,20E和过量偏摩尔等熵可压缩性,K¯s,m,10E,K¯s,m,20E在无限稀释也被计算从实验密度测量和解析得到使用雷德利希-基斯特多项式。根据这些混合物中普遍存在的分子间相互作用,讨论了这些参数随组成和温度变化的变化。
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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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