在308.15K和常压下,噻吩在{正辛烷/正十六烷+噻吩+乙腈/ DMF}三元混合物中的分布和选择性

IF 2.7 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Fluid Phase Equilibria Pub Date : 2025-05-01 Epub Date: 2024-12-18 DOI:10.1016/j.fluid.2024.114317
Nonhlanhla Gugu Mguni , Marcin Hubert Durski , Paramespri Naidoo , Kuveneshan Moodley , Deresh Ramjugernath
{"title":"在308.15K和常压下,噻吩在{正辛烷/正十六烷+噻吩+乙腈/ DMF}三元混合物中的分布和选择性","authors":"Nonhlanhla Gugu Mguni ,&nbsp;Marcin Hubert Durski ,&nbsp;Paramespri Naidoo ,&nbsp;Kuveneshan Moodley ,&nbsp;Deresh Ramjugernath","doi":"10.1016/j.fluid.2024.114317","DOIUrl":null,"url":null,"abstract":"<div><div>The removal of thiophenic sulphur constitutes ongoing research into the desulphurisation of fuels to comply with emission requirements and cleaner production. For the determination of effective solvents, this work considered and compared acetonitrile and N,N-Dimethylformamide (DMF) in the separation of thiophene from model fuels, which in this case was characterised by using n-octane and n-hexadecane. Ternary liquid-liquid equilibria (LLE) data were measured for four ternary systems, namely, {n-octane/n-hexadecane + thiophene + acetonitrile/DMF} at 308.15 K and atmospheric pressure. The NRTL equation was applied in the thermodynamic modelling, and consistency checks were executed using the maximum likelihood method on Aspen Plus® Version 12. The measured data was consistent with the calculated binary interactions with an average root mean square deviation (RMSD) of 0.001 and showed that all systems portrayed type I LLE behaviour. It was observed that DMF presents improved distribution ratios and selectivities to thiophene from the model fuels n-octane and n-hexadecane compared to acetonitrile.</div></div>","PeriodicalId":12170,"journal":{"name":"Fluid Phase Equilibria","volume":"592 ","pages":"Article 114317"},"PeriodicalIF":2.7000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Distribution and selectivity of Thiophene in ternary mixtures of {n-octane/n-hexadecane + Thiophene + acetonitrile / DMF} at 308.15K and atmospheric pressure\",\"authors\":\"Nonhlanhla Gugu Mguni ,&nbsp;Marcin Hubert Durski ,&nbsp;Paramespri Naidoo ,&nbsp;Kuveneshan Moodley ,&nbsp;Deresh Ramjugernath\",\"doi\":\"10.1016/j.fluid.2024.114317\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The removal of thiophenic sulphur constitutes ongoing research into the desulphurisation of fuels to comply with emission requirements and cleaner production. For the determination of effective solvents, this work considered and compared acetonitrile and N,N-Dimethylformamide (DMF) in the separation of thiophene from model fuels, which in this case was characterised by using n-octane and n-hexadecane. Ternary liquid-liquid equilibria (LLE) data were measured for four ternary systems, namely, {n-octane/n-hexadecane + thiophene + acetonitrile/DMF} at 308.15 K and atmospheric pressure. The NRTL equation was applied in the thermodynamic modelling, and consistency checks were executed using the maximum likelihood method on Aspen Plus® Version 12. The measured data was consistent with the calculated binary interactions with an average root mean square deviation (RMSD) of 0.001 and showed that all systems portrayed type I LLE behaviour. It was observed that DMF presents improved distribution ratios and selectivities to thiophene from the model fuels n-octane and n-hexadecane compared to acetonitrile.</div></div>\",\"PeriodicalId\":12170,\"journal\":{\"name\":\"Fluid Phase Equilibria\",\"volume\":\"592 \",\"pages\":\"Article 114317\"},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2025-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Fluid Phase Equilibria\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0378381224002929\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/12/18 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fluid Phase Equilibria","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378381224002929","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/12/18 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

去除噻吩硫是目前正在进行的燃料脱硫研究,以符合排放要求和清洁生产。为了确定有效溶剂,本工作考虑并比较了乙腈和N,N-二甲基甲酰胺(DMF)在分离噻吩和模型燃料中的作用,在这种情况下,模型燃料的特征是使用正辛烷和正十六烷。在308.15 K和常压下,测定了{正辛烷/正十六烷+噻吩+乙腈/DMF} 4种三元体系的液液平衡(LLE)数据。将NRTL方程应用于热力学建模,并在Aspen Plus®Version 12上使用最大似然法执行一致性检查。测量数据与计算的二元相互作用一致,平均均方根偏差(RMSD)为0.001,表明所有系统都描绘了I型LLE行为。与乙腈相比,DMF对模型燃料正辛烷和正十六烷的噻吩具有更好的分布比和选择性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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
Distribution and selectivity of Thiophene in ternary mixtures of {n-octane/n-hexadecane + Thiophene + acetonitrile / DMF} at 308.15K and atmospheric pressure
The removal of thiophenic sulphur constitutes ongoing research into the desulphurisation of fuels to comply with emission requirements and cleaner production. For the determination of effective solvents, this work considered and compared acetonitrile and N,N-Dimethylformamide (DMF) in the separation of thiophene from model fuels, which in this case was characterised by using n-octane and n-hexadecane. Ternary liquid-liquid equilibria (LLE) data were measured for four ternary systems, namely, {n-octane/n-hexadecane + thiophene + acetonitrile/DMF} at 308.15 K and atmospheric pressure. The NRTL equation was applied in the thermodynamic modelling, and consistency checks were executed using the maximum likelihood method on Aspen Plus® Version 12. The measured data was consistent with the calculated binary interactions with an average root mean square deviation (RMSD) of 0.001 and showed that all systems portrayed type I LLE behaviour. It was observed that DMF presents improved distribution ratios and selectivities to thiophene from the model fuels n-octane and n-hexadecane compared to acetonitrile.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
期刊最新文献
Monte Carlo simulations of thiophene separation: Phase behavior and molecular interactions in supercritical CO2 and [Bmim][Tf2N] Solubility behavior of Fmoc-L-aspartic acid in mono-solvents: thermodynamic analysis and molecular simulation Thermodynamic insights into bio-based solvent separations: phase equilibria and excess enthalpy of binary mixtures γ -valerolactone (GVL) and Xylene isomers Thermodynamic formulation of coupled precipitation equilibria in heterogeneous multiligand systems On the estimation of SCN distributions in residual fractions of reservoir fluids: A new effective approach for different types of raw data based on revisiting the logarithmic distribution
×
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学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
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