Isothermal Vapor–Liquid Equilibria of Binary Mixtures Containing N,N-Dimethylacetamide with 1,3,5-Trimethylbenzene or Propan-2-ol or Dimethyl Sulfoxide

IF 2 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Chemical & Engineering Data Pub Date : 2024-10-05 DOI:10.1021/acs.jced.4c0033710.1021/acs.jced.4c00337
Djazia Belhadj, Joseph Saab, Ilham Mokbel, Jacques Jose, Amina Negadi, Indra Bahadur*, Mostafizur Rahaman and Latifa Negadi*, 
{"title":"Isothermal Vapor–Liquid Equilibria of Binary Mixtures Containing N,N-Dimethylacetamide with 1,3,5-Trimethylbenzene or Propan-2-ol or Dimethyl Sulfoxide","authors":"Djazia Belhadj,&nbsp;Joseph Saab,&nbsp;Ilham Mokbel,&nbsp;Jacques Jose,&nbsp;Amina Negadi,&nbsp;Indra Bahadur*,&nbsp;Mostafizur Rahaman and Latifa Negadi*,&nbsp;","doi":"10.1021/acs.jced.4c0033710.1021/acs.jced.4c00337","DOIUrl":null,"url":null,"abstract":"<p >The vapor pressures of the binary mixtures {<i>N</i>,<i>N</i>-dimethylacetamide + 1,3,5-trimethylbenzene, + propan-2-ol, or + dimethyl sulfoxide (DMSO)} and their pure components were measured using a static apparatus in the temperature range of 273.15–363.15 K. Semiempirical correlations as described by the Antoine equation were used to correlate the obtained results. The excess Gibbs function <i>G</i><sup>E</sup> was evaluated for several constant temperatures and fitted to the Redlich–Kister equation. Positive deviations in <i>G</i><sup>E</sup> are shown by the binary systems {<i>N</i>,<i>N</i>-dimethylacetamide + 1,3,5-trimethylbenzene, or + DMSO} in all investigated temperatures over the whole composition range, where a negative deviation in <i>G</i><sup>E</sup> in all temperatures studied over the whole composition range is observed for the (<i>N</i>,<i>N</i>-dimethylacetamide + propan-2-ol) binary system. Additionally, NRTL and UNIQUAC models were used for the correlation or prediction of the total pressure.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"69 11","pages":"3952–3963 3952–3963"},"PeriodicalIF":2.0000,"publicationDate":"2024-10-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.acs.org/doi/epdf/10.1021/acs.jced.4c00337","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.4c00337","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

The vapor pressures of the binary mixtures {N,N-dimethylacetamide + 1,3,5-trimethylbenzene, + propan-2-ol, or + dimethyl sulfoxide (DMSO)} and their pure components were measured using a static apparatus in the temperature range of 273.15–363.15 K. Semiempirical correlations as described by the Antoine equation were used to correlate the obtained results. The excess Gibbs function GE was evaluated for several constant temperatures and fitted to the Redlich–Kister equation. Positive deviations in GE are shown by the binary systems {N,N-dimethylacetamide + 1,3,5-trimethylbenzene, or + DMSO} in all investigated temperatures over the whole composition range, where a negative deviation in GE in all temperatures studied over the whole composition range is observed for the (N,N-dimethylacetamide + propan-2-ol) binary system. Additionally, NRTL and UNIQUAC models were used for the correlation or prediction of the total pressure.

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
含 N,N-二甲基乙酰胺与 1,3,5-三甲基苯或 2-丙醇或二甲基亚砜的二元混合物的等温汽液平衡
在 273.15-363.15 K 的温度范围内,使用静态仪器测量了二元混合物 {N,N-二甲基乙酰胺 + 1,3,5-三甲基苯、 + 丙-2-醇或 + 二甲基亚砜 (DMSO)} 及其纯组分的蒸气压。对几个恒定温度下的过量吉布斯函数 GE 进行了评估,并将其与 Redlich-Kister 公式进行了拟合。在整个成分范围内的所有研究温度下,{N,N-二甲基乙酰胺 + 1,3,5-三甲基苯或 + 二甲基亚砜}二元体系的过剩吉布斯函数 GE 均为正偏差,而(N,N-二甲基乙酰胺 + 丙-2-醇)二元体系在整个成分范围内的所有研究温度下的过剩吉布斯函数 GE 均为负偏差。此外,还使用了 NRTL 和 UNIQUAC 模型来关联或预测总压。
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 & Engineering Data
Journal of Chemical & Engineering Data 工程技术-工程:化工
CiteScore
5.20
自引率
19.20%
发文量
324
审稿时长
2.2 months
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.
期刊最新文献
Issue Editorial Masthead Issue Publication Information Preface to the Special Issue in Honor of Xiaohua Lu Phase Behavior and Compression Factors of Ultradeep Condensate and Dry Gas Reservoir under High Temperature and Pressure: Experiment and Calculation Efficient Extraction of [Bmim]BF4 by Organic-Aqueous System of NaBr-H2O and CH2Cl2
×
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