基于吡啶的 1,3,4-恶二唑支架的热力学性质

D. Godhani, Anwar Saiyad, U. Mehta, Kuldip Parmar, J. Mehta
{"title":"基于吡啶的 1,3,4-恶二唑支架的热力学性质","authors":"D. Godhani, Anwar Saiyad, U. Mehta, Kuldip Parmar, J. Mehta","doi":"10.2174/0118779468275261231117053704","DOIUrl":null,"url":null,"abstract":"\n\nThe present work describes the synthesis, characterization, and\nthermo-acoustical parameters of binary solutions of 1-(2-(4-fluorophenyl)-5-(pyridin-4-\nyl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1-one, (AS1-08) and 1-(2-(4-\nmethoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1-\none, (AS1-12) in dimethyl sulfoxide (DMSO) and N, N-dimethylformamide (DMF) were\nestimated.\n\n\n\nViscosity, ultrasonic velocity, and density methods at different solvents (DMSO\nand DMF) and different temperatures (298.15, 308.15, and 318.15 K) were used during the\nexperimental research work.\n\n\n\nSome acoustic parameters such as adiabatic compressibility (κs), intermolecular\nfree path length (Lf), Rao’s molar sound function (Rm), Van der Waals constant (b), internal\npressure (π), free volume (Vf) and solvation number (Sn) were calculated. The results obtained were interpreted in terms of solute-solvent and solute-solute interactions.\n\n\n\nThe thermodynamic and various acoustical properties were determined at\nthree different temperatures viz. (298.15, 308.15, and 318.15 K) at atmospheric pressure.\nLikewise, the similarity between experimental results of the binary solutions was studied to\nanalyze how the change in the structural modification and solvent changes the values of\nGibbs energy of activation (ΔG*), enthalpy of activation (ΔH*), and entropy of activation\n(ΔS*).\n","PeriodicalId":89671,"journal":{"name":"Current physical chemistry","volume":"8 3","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-12-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic Properties of Pyridine Based 1,3,4-Oxadiazole\\nScaffolds\",\"authors\":\"D. Godhani, Anwar Saiyad, U. Mehta, Kuldip Parmar, J. Mehta\",\"doi\":\"10.2174/0118779468275261231117053704\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n\\nThe present work describes the synthesis, characterization, and\\nthermo-acoustical parameters of binary solutions of 1-(2-(4-fluorophenyl)-5-(pyridin-4-\\nyl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1-one, (AS1-08) and 1-(2-(4-\\nmethoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1-\\none, (AS1-12) in dimethyl sulfoxide (DMSO) and N, N-dimethylformamide (DMF) were\\nestimated.\\n\\n\\n\\nViscosity, ultrasonic velocity, and density methods at different solvents (DMSO\\nand DMF) and different temperatures (298.15, 308.15, and 318.15 K) were used during the\\nexperimental research work.\\n\\n\\n\\nSome acoustic parameters such as adiabatic compressibility (κs), intermolecular\\nfree path length (Lf), Rao’s molar sound function (Rm), Van der Waals constant (b), internal\\npressure (π), free volume (Vf) and solvation number (Sn) were calculated. The results obtained were interpreted in terms of solute-solvent and solute-solute interactions.\\n\\n\\n\\nThe thermodynamic and various acoustical properties were determined at\\nthree different temperatures viz. (298.15, 308.15, and 318.15 K) at atmospheric pressure.\\nLikewise, the similarity between experimental results of the binary solutions was studied to\\nanalyze how the change in the structural modification and solvent changes the values of\\nGibbs energy of activation (ΔG*), enthalpy of activation (ΔH*), and entropy of activation\\n(ΔS*).\\n\",\"PeriodicalId\":89671,\"journal\":{\"name\":\"Current physical chemistry\",\"volume\":\"8 3\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-12-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Current physical chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2174/0118779468275261231117053704\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Current physical chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2174/0118779468275261231117053704","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

本文描述了1-(2-(4-氟苯基)-5-(吡啶-4-基)-1,3,4-恶二唑-3(2H)-基)-3-(吡啶-2-基)-3-(吡啶-4-基)-5-(吡啶-4-基)-1,3,4-恶二唑-3(2H)-基)-3-(吡啶-2-基)- 2-烯-1- 1 (AS1-12)二元溶液在二甲基亚砜(DMSO)和N, N-二甲基甲酰胺(DMF)中的合成、表征和热声参数的估计。采用不同溶剂(dmso和DMF)和不同温度(298.15、308.15和318.15 K)下的粘度、超声速度和密度法进行实验研究。计算了绝热压缩系数(κs)、分子间自由路径长度(Lf)、Rao摩尔声函数(Rm)、范德华常数(b)、内压(π)、自由体积(Vf)和溶剂化数(Sn)等声学参数。所得结果被解释为溶质-溶剂和溶质-溶质相互作用。在三种不同温度(298.15、308.15和318.15 K)的常压下测定了材料的热力学和各种声学特性。同样,研究了二元溶液实验结果的相似性,分析了结构修饰和溶剂的变化对吉布斯活化能(ΔG*)、活化焓(ΔH*)和活化熵(ΔS*)值的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamic Properties of Pyridine Based 1,3,4-Oxadiazole Scaffolds
The present work describes the synthesis, characterization, and thermo-acoustical parameters of binary solutions of 1-(2-(4-fluorophenyl)-5-(pyridin-4- yl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1-one, (AS1-08) and 1-(2-(4- methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-3(2H)-yl)-3-(pyridin-2-yl)prop-2-en-1- one, (AS1-12) in dimethyl sulfoxide (DMSO) and N, N-dimethylformamide (DMF) were estimated. Viscosity, ultrasonic velocity, and density methods at different solvents (DMSO and DMF) and different temperatures (298.15, 308.15, and 318.15 K) were used during the experimental research work. Some acoustic parameters such as adiabatic compressibility (κs), intermolecular free path length (Lf), Rao’s molar sound function (Rm), Van der Waals constant (b), internal pressure (π), free volume (Vf) and solvation number (Sn) were calculated. The results obtained were interpreted in terms of solute-solvent and solute-solute interactions. The thermodynamic and various acoustical properties were determined at three different temperatures viz. (298.15, 308.15, and 318.15 K) at atmospheric pressure. Likewise, the similarity between experimental results of the binary solutions was studied to analyze how the change in the structural modification and solvent changes the values of Gibbs energy of activation (ΔG*), enthalpy of activation (ΔH*), and entropy of activation (ΔS*).
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
自引率
0.00%
发文量
0
×
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