Volumetric properties and refractive indices of butanol isomers + diethyl phthalate binary mixtures at T = (293.15, 303.15 and 313.15 K) and atmospheric pressure (0.082 MPa)

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
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引用次数: 0

Abstract

The density (ρ), and refractive index (nD) of three binary mixtures containing 1-butanol, 2-butanol, and 2-methyl-2-propanol with diethyl phthalate (DEP) were studied over the whole range of composition at different temperatures from 293.15 to 313.15 K, and atmospheric pressure (0.082 MPa). Experimental data were used to calculate the excess molar volumes (VmE) and deviation in refractive indices (ΔnD). The experimental density values were used to calculate the partial molar volumes (V¯m,i), apparent molar volumes (V,i), partial molar volumes at infinite dilution (V¯m,i), and excess partial molar volumes (V¯m,iE). A Redlich-Kister type polynomial equation is used with the method of least-squares to set up a correlation between excess molar volumes and deviation in refractive indices, leading to the estimation of binary coefficients and standard errors. Theoretical refractive index values were calculated using seven relations, namely Arago–Biot (A–B), Dale–Gladstone (D–G), Lorentz–Lorenz (L–L), Heller (H), Weiner (W), Newton (Nw) and Eyring and John (E-J). This study examines how composition and temperature affect the variation of parameters in these mixtures, considering molecular interactions. Experimental data and results provide useful information for further thermodynamic studies of alcohol-ester mixtures.

丁醇异构体 + 邻苯二甲酸二乙酯二元混合物在 T = (293.15、303.15 和 313.15 K) 和大气压力 (0.082 MPa) 下的体积特性和折射率
在 293.15 至 313.15 K 的不同温度和 0.082 MPa 的大气压力下,研究了含有 1-丁醇、2-丁醇和 2-甲基-2-丙醇与邻苯二甲酸二乙酯 (DEP) 的三种二元混合物在整个成分范围内的密度 (ρ)和折射率 (nD)。实验数据用于计算过量摩尔体积 (VmE) 和折射率偏差 (ΔnD)。实验密度值用于计算部分摩尔体积 (V¯m,i)、表观摩尔体积 (V∅,i)、无限稀释时的部分摩尔体积 (V¯m,i∞) 和过量部分摩尔体积 (V¯m,iE)。利用 Redlich-Kister 型多项式方程和最小二乘法来建立过量摩尔体积与折射率偏差之间的相关性,从而估算出二元系数和标准误差。理论折射率值是通过七种关系式计算得出的,即 Arago-Biot (A-B)、Dale-Gladstone (D-G)、Lorentz-Lorenz (L-L)、Heller (H)、Weiner (W)、Newton (Nw) 和 Eyring and John (E-J)。考虑到分子间的相互作用,本研究探讨了成分和温度如何影响这些混合物的参数变化。实验数据和结果为进一步研究醇酯混合物的热力学提供了有用信息。
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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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