Solubility, solvent effects and thermodynamic properties of N-Ethyl-p-toluenesulfonamide in twelve pure organic solvents

IF 5.5 3区 工程技术 Q1 ENGINEERING, CHEMICAL
Xiao Bian , Guangle Wang , Weibing Dong , Xiaobo Yang , Zhiguo Song , Yongwen Ying , Yi Zhang
{"title":"Solubility, solvent effects and thermodynamic properties of N-Ethyl-p-toluenesulfonamide in twelve pure organic solvents","authors":"Xiao Bian ,&nbsp;Guangle Wang ,&nbsp;Weibing Dong ,&nbsp;Xiaobo Yang ,&nbsp;Zhiguo Song ,&nbsp;Yongwen Ying ,&nbsp;Yi Zhang","doi":"10.1016/j.jtice.2025.106009","DOIUrl":null,"url":null,"abstract":"<div><h3>Background</h3><div>The investigation of the solubility of N-Ethyl-p-toluenesulfonamide (N-PTSA) in organic solvents is crucial for its separation and purification in industrial processes.</div></div><div><h3>Methods</h3><div>The main interaction sites and interaction forces between N-PTSA molecules were identified through surface electrostatic, Hirshfeld surface, and 2D fingerprints analysis. And, the impact of solvent type on solubility was forecasted. Then, we utilized a traditional gravimetric method to determine the solubility of N-PTSA within a group of twelve pure solvents. These solvents included alcohols, esters, as well as ketones. The temperature ranging from 278.15 K to 323.15 K.</div></div><div><h3>Significant Findings</h3><div>The solubility of N-PTSA increases consistently with rising temperature across all solvents. Additionally, the solubility data was correlated using the modified Apelblat model, λh model, van't Hoff model, and NRTL model. The average values of average relative deviation are all below 5 %, indicates that all four selected models demonstrate accurate fits on the solubility data. In addition, the solute-solvent interaction results obtained from activity coefficient calculation further explain the reasons for the solubility differences of N-PTSA in different types of solvents. Finally, the positive apparent thermodynamic parameters values of Δ<sub>sol</sub><em>H</em><sup>0</sup>, Δ<sub>sol</sub><em>G</em><sup>0</sup>, and Δ<sub>sol</sub><em>S</em><sup>0</sup> reveals that the dissolution of N-PTSA in all the neat solvents is an endothermic, non-spontaneous and entropy-driven process.</div></div>","PeriodicalId":381,"journal":{"name":"Journal of the Taiwan Institute of Chemical Engineers","volume":"170 ","pages":"Article 106009"},"PeriodicalIF":5.5000,"publicationDate":"2025-02-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Taiwan Institute of Chemical Engineers","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1876107025000604","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Background

The investigation of the solubility of N-Ethyl-p-toluenesulfonamide (N-PTSA) in organic solvents is crucial for its separation and purification in industrial processes.

Methods

The main interaction sites and interaction forces between N-PTSA molecules were identified through surface electrostatic, Hirshfeld surface, and 2D fingerprints analysis. And, the impact of solvent type on solubility was forecasted. Then, we utilized a traditional gravimetric method to determine the solubility of N-PTSA within a group of twelve pure solvents. These solvents included alcohols, esters, as well as ketones. The temperature ranging from 278.15 K to 323.15 K.

Significant Findings

The solubility of N-PTSA increases consistently with rising temperature across all solvents. Additionally, the solubility data was correlated using the modified Apelblat model, λh model, van't Hoff model, and NRTL model. The average values of average relative deviation are all below 5 %, indicates that all four selected models demonstrate accurate fits on the solubility data. In addition, the solute-solvent interaction results obtained from activity coefficient calculation further explain the reasons for the solubility differences of N-PTSA in different types of solvents. Finally, the positive apparent thermodynamic parameters values of ΔsolH0, ΔsolG0, and ΔsolS0 reveals that the dissolution of N-PTSA in all the neat solvents is an endothermic, non-spontaneous and entropy-driven process.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
9.10
自引率
14.00%
发文量
362
审稿时长
35 days
期刊介绍: Journal of the Taiwan Institute of Chemical Engineers (formerly known as Journal of the Chinese Institute of Chemical Engineers) publishes original works, from fundamental principles to practical applications, in the broad field of chemical engineering with special focus on three aspects: Chemical and Biomolecular Science and Technology, Energy and Environmental Science and Technology, and Materials Science and Technology. Authors should choose for their manuscript an appropriate aspect section and a few related classifications when submitting to the journal online.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信