Santosh Kumar Bindhani*, Yashobanta Kumar Mohanty and Biswajit Dalai,
{"title":"Thermo-Acoustic Properties of Propiophenone with Alkyl (C3–C5) Ethanoate at Different Temperatures, T = 303.15, 308.15, and 313.15 K","authors":"Santosh Kumar Bindhani*, Yashobanta Kumar Mohanty and Biswajit Dalai, ","doi":"10.1021/acs.jced.5c00084","DOIUrl":null,"url":null,"abstract":"<p >Densities (ρ) and sound velocities (<i>u</i>) were experimentally measured for the liquid mixtures of propiophenone (PP) + (C<sub>3</sub>–C<sub>5</sub>) alkyl ethanoate (/alkyl acetate) over the whole composition range at temperatures of 303.15, 308.15, and 313.15 K. Acoustic impedance, <i>Z</i>, isentropic compressibility, β<sub>s</sub>, and intermolecular free length, <i>L</i><sub>f</sub>, were calculated from experimental values of ρ and <i>u</i>, and their corresponding excess properties, i.e. excess molar volume <i>V</i><sup>E</sup>, deviations in the speed of sound, Δ<i>u</i>, acoustic impedance, Δ<i>Z</i>, isentropic compressibility, Δβ<sub>s</sub>, and intermolecular free length, Δ<i>L</i><sub>f</sub>, were calculated and fitted with the Redlich–Kister equation. The type of interaction occurring between components in these binary mixtures were discussed based on these deviation/excess properties as functions of temperature (<i>T</i>) and composition (<i>X</i><sub>1</sub>). In addition, ρ and <i>u</i> data were correlated with the Jouyban–Acree model, and their interaction constants, along with their standard deviations, were also calculated. Furthermore, central composite design (CCD) based response surface methodology (RSM) was employed to develop predictive model equations for the thermodynamic properties. The observed strong interactions between unlike molecules were attributed to interstitial accommodation and dipole–dipole interactions within liquid mixtures.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"70 8","pages":"2985–2995"},"PeriodicalIF":2.1000,"publicationDate":"2025-07-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.5c00084","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Densities (ρ) and sound velocities (u) were experimentally measured for the liquid mixtures of propiophenone (PP) + (C3–C5) alkyl ethanoate (/alkyl acetate) over the whole composition range at temperatures of 303.15, 308.15, and 313.15 K. Acoustic impedance, Z, isentropic compressibility, βs, and intermolecular free length, Lf, were calculated from experimental values of ρ and u, and their corresponding excess properties, i.e. excess molar volume VE, deviations in the speed of sound, Δu, acoustic impedance, ΔZ, isentropic compressibility, Δβs, and intermolecular free length, ΔLf, were calculated and fitted with the Redlich–Kister equation. The type of interaction occurring between components in these binary mixtures were discussed based on these deviation/excess properties as functions of temperature (T) and composition (X1). In addition, ρ and u data were correlated with the Jouyban–Acree model, and their interaction constants, along with their standard deviations, were also calculated. Furthermore, central composite design (CCD) based response surface methodology (RSM) was employed to develop predictive model equations for the thermodynamic properties. The observed strong interactions between unlike molecules were attributed to interstitial accommodation and dipole–dipole interactions within liquid mixtures.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.