2,3-Dichloropyridine solubility in 14 pure solvents: Determination, correlation, Hansen solubility parameter, solvent effect and thermodynamic analysis

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2023-12-16 DOI:10.1016/j.jct.2023.107229
Fanfan Li , Yulu Chen , Yanxun Li , Yameng Wan , Xiaoqiang Gao , Jian Xiao , Shuxiu Ma , Yi Yu
{"title":"2,3-Dichloropyridine solubility in 14 pure solvents: Determination, correlation, Hansen solubility parameter, solvent effect and thermodynamic analysis","authors":"Fanfan Li ,&nbsp;Yulu Chen ,&nbsp;Yanxun Li ,&nbsp;Yameng Wan ,&nbsp;Xiaoqiang Gao ,&nbsp;Jian Xiao ,&nbsp;Shuxiu Ma ,&nbsp;Yi Yu","doi":"10.1016/j.jct.2023.107229","DOIUrl":null,"url":null,"abstract":"<div><p>The solid–liquid equilibrium data of 2,3-dichloropyridine(23DCP) in 14 pure solvents were measured making use of the laser dynamic monitoring at 278.15/283.15/288.15 K − 313.15 K with 0.1 MPa. The findings of this study showed that the solubility increase of 23DCP in 14 pure solvents had a positive relation with temperature, and the solubility order was 1,4-dioxane &gt; dichloromethane &gt; n-butyl acetate &gt; ethyl acetate &gt; methyl acetate &gt; acetonitrile &gt; n-butanol &gt; isobutyl alcohol &gt; n-propanol &gt; isopropanol &gt; ethanol &gt; cyclohexane &gt; methanol &gt; n-hexane. The solubility data of 23DCP was operated by seven models (Van't Hoff, modified Apelblat, λh, Yaws, NRTL, NRTL-SAC, Wilson) to correlate. And the average ARD values were 1.684 %,1.058 %, 1.031 %, 0.905 %, 0.937 %, 1.012 %, 2.062 % and the average 10<sup>3</sup>RMSD values were 1.978, 1.396, 1.542, 1.221, 1.758, 1.658 and 1.883, respectively. In addition, Hansen solubility parameters were well evaluated to appraise the miscibility of 23DCP in 14 pure solvents. And the interactions between molecules were studied by means of molecular electrostatic potential surface, Hirshfeld surface analysis and density functional theory calculation. Finally, according to Van't Hoff equation, Δ<sub>sol</sub><em>G</em>°, Δ<sub>sol</sub><em>H</em>° and Δ<sub>sol</sub><em>S</em>° of 23DCP in 14 pure solvents were got. Δ<sub>sol</sub><em>H</em>° and Δ<sub>sol</sub><em>S</em>° were bigger than zero, representing that this was a dissolution process of endothermic and entropy increase.</p></div>","PeriodicalId":54867,"journal":{"name":"Journal of Chemical Thermodynamics","volume":null,"pages":null},"PeriodicalIF":2.2000,"publicationDate":"2023-12-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Thermodynamics","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0021961423002264","RegionNum":3,"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

The solid–liquid equilibrium data of 2,3-dichloropyridine(23DCP) in 14 pure solvents were measured making use of the laser dynamic monitoring at 278.15/283.15/288.15 K − 313.15 K with 0.1 MPa. The findings of this study showed that the solubility increase of 23DCP in 14 pure solvents had a positive relation with temperature, and the solubility order was 1,4-dioxane > dichloromethane > n-butyl acetate > ethyl acetate > methyl acetate > acetonitrile > n-butanol > isobutyl alcohol > n-propanol > isopropanol > ethanol > cyclohexane > methanol > n-hexane. The solubility data of 23DCP was operated by seven models (Van't Hoff, modified Apelblat, λh, Yaws, NRTL, NRTL-SAC, Wilson) to correlate. And the average ARD values were 1.684 %,1.058 %, 1.031 %, 0.905 %, 0.937 %, 1.012 %, 2.062 % and the average 103RMSD values were 1.978, 1.396, 1.542, 1.221, 1.758, 1.658 and 1.883, respectively. In addition, Hansen solubility parameters were well evaluated to appraise the miscibility of 23DCP in 14 pure solvents. And the interactions between molecules were studied by means of molecular electrostatic potential surface, Hirshfeld surface analysis and density functional theory calculation. Finally, according to Van't Hoff equation, ΔsolG°, ΔsolH° and ΔsolS° of 23DCP in 14 pure solvents were got. ΔsolH° and ΔsolS° were bigger than zero, representing that this was a dissolution process of endothermic and entropy increase.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
2,3-Dichloropyridine 在 14 种纯溶剂中的溶解度:测定、相关性、汉森溶解度参数、溶剂效应和热力学分析
在0.1 MPa条件下,利用激光动态监测仪测量了2,3-二氯吡啶(23DCP)在14种纯溶剂中的固液平衡数据,温度为278.15/283.15/288.15 K - 313.15 K。研究结果表明,23DCP 在 14 种纯溶剂中溶解度的增加与温度呈正相关,溶解顺序为 1,4-二氧六环 > 二氯甲烷 >;乙酸正丁酯;乙酸乙酯;乙酸甲酯;乙腈;正丁醇;异丁醇;正丙醇;异丙醇;乙醇;环己烷;甲醇;正己烷。对 23DCP 的溶解度数据采用了七种模型(Van't Hoff、改进的 Apelblat、λh、Yaws、NRTL、NRTL-SAC、Wilson)进行相关分析。其平均 ARD 值分别为 1.684 %、1.058 %、1.031 %、0.905 %、0.937 %、1.012 %、2.062 %,平均 103RMSD 值分别为 1.978、1.396、1.542、1.221、1.758、1.658 和 1.883。此外,还评估了汉森溶解度参数,以评价 23DCP 在 14 种纯溶剂中的混溶性。并通过分子静电位面、Hirshfeld 表面分析和密度泛函理论计算研究了分子间的相互作用。最后,根据 Van't Hoff 方程,得出了 23DCP 在 14 种纯溶剂中的 ΔsolG°、ΔsolH° 和 ΔsolS°。ΔsolH°和ΔsolS°均大于零,表明这是一个内热和熵增加的溶解过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
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.
期刊最新文献
Editorial Board 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) Editorial Board Editorial Board Solid-liquid equilibrium and distribution in pharmaceutically relevant media of cardiovascular sotalol hydrochloride
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1