High-Pressure Bubble- and Dew-Point Data for Systems Containing CO2 + (C8/C10 1-Alcohol with C12/C14/C16 Methyl Ester) Systems

IF 2 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY
Susanna H. Du Plessis, Ashmika Balaram and Cara E. Schwarz*, 
{"title":"High-Pressure Bubble- and Dew-Point Data for Systems Containing CO2 + (C8/C10 1-Alcohol with C12/C14/C16 Methyl Ester) Systems","authors":"Susanna H. Du Plessis,&nbsp;Ashmika Balaram and Cara E. Schwarz*,&nbsp;","doi":"10.1021/acs.jced.4c0070210.1021/acs.jced.4c00702","DOIUrl":null,"url":null,"abstract":"<p >Six new high-pressure bubble- and dew-point data sets have been generated for ternary systems containing carbon dioxide (C<sub>8</sub> or C<sub>10</sub> 1-alcohols) and (C<sub>12</sub> or C<sub>14</sub> or C<sub>16</sub> methyl esters). These data were measured at a fixed reduced solute mass fraction of 0.5000 between a total solute mass fraction of 0.020 to 0.640 at temperatures between 308.15 and 358.15 K. The CO<sub>2</sub> + 1-octanol + methyl tetradecanoate/methyl hexadecanoate and CO<sub>2</sub> + 1-decanol + methyl hexadecanoate systems were shown to be cosolvent due to preferential interactions between like molecules. In comparison to the CO<sub>2</sub> + 1-alcohol + <i>n</i>-alkane ternary systems, the CO<sub>2</sub> + 1-alcohol + methyl ester ternary systems are consistently less cosolvent, indicating that cross-association potentially occurs between the 1-alcohol and methyl ester molecules, decreasing the solubility enhancement that is expected due to the disruption of the hydrogen bonding between neighboring 1-alcohols by the methyl ester. The RK-Aspen model is shown to provide an adequate description of the measured phase behavior data including only solute + solvent binary interaction parameters.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"70 3","pages":"1378–1391 1378–1391"},"PeriodicalIF":2.0000,"publicationDate":"2025-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.acs.org/doi/epdf/10.1021/acs.jced.4c00702","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.4c00702","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

Six new high-pressure bubble- and dew-point data sets have been generated for ternary systems containing carbon dioxide (C8 or C10 1-alcohols) and (C12 or C14 or C16 methyl esters). These data were measured at a fixed reduced solute mass fraction of 0.5000 between a total solute mass fraction of 0.020 to 0.640 at temperatures between 308.15 and 358.15 K. The CO2 + 1-octanol + methyl tetradecanoate/methyl hexadecanoate and CO2 + 1-decanol + methyl hexadecanoate systems were shown to be cosolvent due to preferential interactions between like molecules. In comparison to the CO2 + 1-alcohol + n-alkane ternary systems, the CO2 + 1-alcohol + methyl ester ternary systems are consistently less cosolvent, indicating that cross-association potentially occurs between the 1-alcohol and methyl ester molecules, decreasing the solubility enhancement that is expected due to the disruption of the hydrogen bonding between neighboring 1-alcohols by the methyl ester. The RK-Aspen model is shown to provide an adequate description of the measured phase behavior data including only solute + solvent binary interaction parameters.

求助全文
约1分钟内获得全文 求助全文
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.
×
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