{"title":"Intermolecular Interactions in Ethyl Methanoate and C4-C7 1-Alkanol Mixtures: Experimental and Modeling","authors":"Mohammad Almasi, Ariel Hernández","doi":"10.1007/s10765-025-03567-9","DOIUrl":null,"url":null,"abstract":"<div><p>This study reports experimental measurements of the density and viscosity of mixtures containing ethyl methanoate and 1-alkanols (from 1-butanol to 1-heptanol) at 0.1 MPa and temperatures ranging from 293.15 K to 323.15 K. The derived properties (excess molar volume and viscosity deviation) were well correlated using the Redlich-Kister model. Additionally, the PC-SAFT equation of state provided an accurate representation of the experimental density data, and the highest quantitative agreement for the excess molar volume was obtained with fitted approach of PC-SAFT. In this work, it was found that the attractive intermolecular forces between different molecules are weaker than those between molecules of the same type.</p></div>","PeriodicalId":598,"journal":{"name":"International Journal of Thermophysics","volume":"46 6","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Thermophysics","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s10765-025-03567-9","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This study reports experimental measurements of the density and viscosity of mixtures containing ethyl methanoate and 1-alkanols (from 1-butanol to 1-heptanol) at 0.1 MPa and temperatures ranging from 293.15 K to 323.15 K. The derived properties (excess molar volume and viscosity deviation) were well correlated using the Redlich-Kister model. Additionally, the PC-SAFT equation of state provided an accurate representation of the experimental density data, and the highest quantitative agreement for the excess molar volume was obtained with fitted approach of PC-SAFT. In this work, it was found that the attractive intermolecular forces between different molecules are weaker than those between molecules of the same type.
期刊介绍:
International Journal of Thermophysics serves as an international medium for the publication of papers in thermophysics, assisting both generators and users of thermophysical properties data. This distinguished journal publishes both experimental and theoretical papers on thermophysical properties of matter in the liquid, gaseous, and solid states (including soft matter, biofluids, and nano- and bio-materials), on instrumentation and techniques leading to their measurement, and on computer studies of model and related systems. Studies in all ranges of temperature, pressure, wavelength, and other relevant variables are included.