Thermophysical Properties for Binary Mixtures of Cumene and Linear/Cyclic Ketones, at Several Temperatures and Atmospheric Pressure

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL
Dana Drăgoescu, Alexander Shchamialiou
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Abstract

The thermophysical properties, as densities, speeds of sound, and refractive indices, for pure compounds: iso-propylbenzene (cumene), cyclopentanone, and diethylketone (3-pentanone), as well as for their two selected binary mixtures, have been measured over the entire range of composition, at few temperatures between (298.15 and 318.15) K and atmospheric pressure p = 0.1 MPa. From the experimental results, the thermodynamic properties, namely: the excess molar volumes, the partial or apparent molar volumes, the isentropic compressibilities, the excess isentropic compressibilities and the excess molar isentropic compressions, have been calculated. The values of experimental excess molar volumes have been used to test the applicability of the Prigogine–Flory–Patterson (PFP) theory and the results were analyzed in terms of molecular interactions and structural effects, occurred between the components of the mixtures. Moreover, from the measured densities data, the surface tensions and the surface tension deviations, for both mixtures have been predicted. Also, using the experimental density and speed of sound data, the acoustic impedance values were estimated. From the experimental refractive index data, the deviations in refractive indices, the molar refractions and the excess molar refractions, have been calculated. Furthermore, the refractive indices values have been used for the prediction of the space-filling factor and the specific refraction. All the excess thermodynamic properties calculated for both mixtures, have been correlated with composition by the Redlich–Kister polinomial equation. The values of the excess properties have been represented graphically. The parameters of correlation were estimated and their values have been reported at working temperatures.

Abstract Image

若干温度和大气压力下的茚和线性/环状酮二元混合物的热物理性质
在开氏 298.15 至 318.15 之间的几个温度和大气压力 p = 0.1 兆帕的条件下,测量了异丙苯(积烯)、环戊酮和二乙基酮(3-戊酮)这三种纯化合物以及它们的两种选定二元混合物在整个成分范围内的热物理性质,如密度、声速和折射率。根据实验结果计算出了热力学性质,即:过量摩尔体积、部分摩尔体积或表观摩尔体积、等熵压缩率、过量等熵压缩率和过量摩尔等熵压缩率。过量摩尔体积的实验值被用来测试普里戈金-弗洛里-帕特森(PFP)理论的适用性,并从混合物各组分之间发生的分子相互作用和结构效应的角度对结果进行了分析。此外,还根据测得的密度数据,预测了两种混合物的表面张力和表面张力偏差。此外,还利用实验密度和声速数据估算了声阻抗值。根据折射率实验数据,计算了折射率偏差、摩尔折射率和过量摩尔折射率。此外,折射率值还用于预测空间填充因子和比折射率。通过 Redlich-Kister 多项式方程,计算出了两种混合物的所有过剩热力学性质与成分的相关性。过剩特性值以图形表示。对相关参数进行了估算,并报告了它们在工作温度下的值。
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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.
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