Excess acoustic and volumetric properties of polyethylene glycol 200 + methyl/ethyl methacrylate binary mixtures at different temperatures: An experimental and theoretical study

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
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Abstract

The excess and partial molar properties of binary liquid mixtures can be used to unveil the prevailing intermolecular interactions. The densities, ρ and speeds of sound, u for pure polyethylene glycol 200 (PEG 200), methyl methacrylate, ethyl methacrylate and their binaries (PEG 200 + methyl/ethyl methacrylate) have been measured over the entire composition range in the temperature range (293.15 to 323.15) K at 5 K intervals and at pressure, p = 100 kPa. The excess molar volume, excess isentropic compressibility, excess speed of sound, excess intermolecular free length, excess molar isentropic compressibility and excess acoustic impedance were evaluated using the experimental data. The partial and excess partial molar volumes/compressibilities of the components at each mole fraction and at infinite dilution have also been calculated. The results have been interpreted on the basis of prevailing intermolecular interactions as well as structural effects between like and unlike molecules. The results indicate the effect of the size of alkyl group on excess functions and interactions in these systems and the PEG-methacrylate interactions follow the order: methyl methacrylate > ethyl methacrylate. Scaled particle theory has also been used for the theoretical estimation of the speeds of sound and compared with experimental values. FT-IR spectra of pure PEG 200, methyl methacrylate, ethyl methacrylate and equimolar PEG 200 + methyl methacrylate/ethyl methacrylate mixtures were also recorded and analysed for better understanding of prevailing intermolecular interaction.

Abstract Image

聚乙二醇 200 + 甲基丙烯酸甲酯/甲基丙烯酸乙酯二元混合物在不同温度下的过量声学特性和体积特性:实验和理论研究
二元液体混合物的过量和部分摩尔特性可用于揭示分子间的主要相互作用。在开氏 293.15 至 323.15 温度范围内,以 5 开氏度为间隔,在压力 = 100 千帕的条件下,测量了纯聚乙二醇 200(PEG 200)、甲基丙烯酸甲酯、甲基丙烯酸乙酯及其二元化合物(PEG 200 + 甲基丙烯酸甲酯/甲基丙烯酸乙酯)在整个组成范围内的密度和声速。利用实验数据评估了过量摩尔体积、过量等熵可压缩性、过量声速、过量分子间自由长度、过量摩尔等熵可压缩性和过量声阻抗。还计算了各摩尔分数和无限稀释时各组分的部分和过量部分摩尔体积/压缩率。根据分子间普遍存在的相互作用以及同类分子和异类分子之间的结构效应对结果进行了解释。结果表明,烷基的大小对这些体系中的过剩功能和相互作用有影响,PEG-甲基丙烯酸酯的相互作用顺序为:甲基丙烯酸甲酯 > 甲基丙烯酸乙酯。缩放粒子理论也被用于声速的理论估算,并与实验值进行比较。还记录和分析了纯 PEG 200、甲基丙烯酸甲酯、甲基丙烯酸乙酯和等摩尔 PEG 200 + 甲基丙烯酸甲酯/甲基丙烯酸乙酯混合物的傅立叶变换红外光谱,以便更好地了解分子间的相互作用。
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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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