利用克努森流出质谱法研究基于吲哚啉和苯并恶嗪的螺吡喃的热力学性质

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2023-12-23 DOI:10.1016/j.jct.2023.107234
N.A. Spiridonova , M.O. Pochkin , A.M. Dunaev , V.B. Motalov , L.S. Kudin , A.D. Pugachev , E.Yu. Tyunina , B.S. Lukyanov
{"title":"利用克努森流出质谱法研究基于吲哚啉和苯并恶嗪的螺吡喃的热力学性质","authors":"N.A. Spiridonova ,&nbsp;M.O. Pochkin ,&nbsp;A.M. Dunaev ,&nbsp;V.B. Motalov ,&nbsp;L.S. Kudin ,&nbsp;A.D. Pugachev ,&nbsp;E.Yu. Tyunina ,&nbsp;B.S. Lukyanov","doi":"10.1016/j.jct.2023.107234","DOIUrl":null,"url":null,"abstract":"<div><p>An approach including thermal analysis and Knudsen effusion mass spectrometry was used to investigate the thermal stability range and the thermodynamic properties of sublimation for four indoline and benzoxazine based spiropyrans: 1,3,3-trimethyl-6′- (<em>tert</em>-butyl) −8′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>1</em></strong>), 1,3,3,8′-tetramethyl-6′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>4</em></strong>), 1,3,3-trimethyl-8′-methoxy-6′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>7</em></strong>), and 3-methyl-6′-methoxy-8′-formyl-spiro [1,3-benzoxazin-4-one-2,2′-2<em>H</em>-chromene] (<strong><em>9</em></strong>). The melting and decomposition temperatures as well as the melting enthalpies were obtained by thermal analysis. The electron ionization mass spectra as well as the ionization efficiency curves were measured. Schemes of the formation of the main ions in the mass spectra were suggested. The temperature dependencies of vapor pressures were used to obtain the sublimation enthalpies. All data were obtained for the first time.</p></div>","PeriodicalId":54867,"journal":{"name":"Journal of Chemical Thermodynamics","volume":null,"pages":null},"PeriodicalIF":2.2000,"publicationDate":"2023-12-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic properties of indoline and benzoxazine based spiropyrans studied by Knudsen effusion mass spectrometry\",\"authors\":\"N.A. Spiridonova ,&nbsp;M.O. Pochkin ,&nbsp;A.M. Dunaev ,&nbsp;V.B. Motalov ,&nbsp;L.S. Kudin ,&nbsp;A.D. Pugachev ,&nbsp;E.Yu. Tyunina ,&nbsp;B.S. Lukyanov\",\"doi\":\"10.1016/j.jct.2023.107234\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>An approach including thermal analysis and Knudsen effusion mass spectrometry was used to investigate the thermal stability range and the thermodynamic properties of sublimation for four indoline and benzoxazine based spiropyrans: 1,3,3-trimethyl-6′- (<em>tert</em>-butyl) −8′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>1</em></strong>), 1,3,3,8′-tetramethyl-6′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>4</em></strong>), 1,3,3-trimethyl-8′-methoxy-6′-formyl-spiro [indoline-2,2′-2<em>H</em>-chromene] (<strong><em>7</em></strong>), and 3-methyl-6′-methoxy-8′-formyl-spiro [1,3-benzoxazin-4-one-2,2′-2<em>H</em>-chromene] (<strong><em>9</em></strong>). The melting and decomposition temperatures as well as the melting enthalpies were obtained by thermal analysis. The electron ionization mass spectra as well as the ionization efficiency curves were measured. Schemes of the formation of the main ions in the mass spectra were suggested. The temperature dependencies of vapor pressures were used to obtain the sublimation enthalpies. All data were obtained for the first time.</p></div>\",\"PeriodicalId\":54867,\"journal\":{\"name\":\"Journal of Chemical Thermodynamics\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.2000,\"publicationDate\":\"2023-12-23\",\"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/S0021961423002318\",\"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}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Thermodynamics","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0021961423002318","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

摘要

本研究采用热分析和克努森流出质谱法研究了四种基于吲哚啉和苯并噁嗪的螺吡喃的热稳定性范围和升华的热力学性质:1,3,3-三甲基-6'-(叔丁基)-8'-甲酰基螺[吲哚啉-2,2'-2H-色烯](1)、1,3,3,8'-四甲基-6'-甲酰基螺[吲哚啉-2,2'-2H-色烯](4)、1、1,3,3-三甲基-8'-甲氧基-6'-甲酰基-螺[吲哚啉-2,2'-2H-色烯](7)和 3-甲基-6'-甲氧基-8'-甲酰基-螺[1,3-苯并恶嗪-4-酮-2,2'-2H-色烯](9)。通过热分析获得了熔化和分解温度以及熔化焓。测量了电子电离质谱和电离效率曲线。提出了质谱中主要离子的形成方案。利用蒸气压的温度依赖性获得了升华焓。所有数据均为首次获得。
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
Thermodynamic properties of indoline and benzoxazine based spiropyrans studied by Knudsen effusion mass spectrometry

An approach including thermal analysis and Knudsen effusion mass spectrometry was used to investigate the thermal stability range and the thermodynamic properties of sublimation for four indoline and benzoxazine based spiropyrans: 1,3,3-trimethyl-6′- (tert-butyl) −8′-formyl-spiro [indoline-2,2′-2H-chromene] (1), 1,3,3,8′-tetramethyl-6′-formyl-spiro [indoline-2,2′-2H-chromene] (4), 1,3,3-trimethyl-8′-methoxy-6′-formyl-spiro [indoline-2,2′-2H-chromene] (7), and 3-methyl-6′-methoxy-8′-formyl-spiro [1,3-benzoxazin-4-one-2,2′-2H-chromene] (9). The melting and decomposition temperatures as well as the melting enthalpies were obtained by thermal analysis. The electron ionization mass spectra as well as the ionization efficiency curves were measured. Schemes of the formation of the main ions in the mass spectra were suggested. The temperature dependencies of vapor pressures were used to obtain the sublimation enthalpies. All data were obtained for the first time.

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
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
Experimental and predicted aqueous solubility and vapor pressures of food packaging migrants: 4-n-octylphenol, 4-tert-octylphenol and 4-n-nonylphenol New thermodynamic insights into pregabalin interactions with H+, Na+, Mg2+, Ca2+, Cu2+, Zn2+: Equilibrium constants, enthalpy changes and sequestering ability Thermodynamic analysis of excess molar enthalpy dynamics in mixtures containing ethanol, methanol, and alkoxyethanols as biofuels for enhanced combustion performance Surface tension measurement and modeling for ternary aqueous solutions of N, N-diethylethanolamine + 2-amino-2-methyl-1-propanol/piperazine + water at T = (293.15 to 318.15) K Solubility of letrozole in eight pure and five mixed solvents: Measurement, thermodynamic and molecular simulation analysis
×
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