3(5)-硝基吡唑在不同高沸溶剂中的溶解度及热力学分析

IF 2 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY
Mingya Wang, Hongxia Pan, Yongzheng Liu, Jun Chen, Duanlin Cao* and Linxiu Zhao*, 
{"title":"3(5)-硝基吡唑在不同高沸溶剂中的溶解度及热力学分析","authors":"Mingya Wang,&nbsp;Hongxia Pan,&nbsp;Yongzheng Liu,&nbsp;Jun Chen,&nbsp;Duanlin Cao* and Linxiu Zhao*,&nbsp;","doi":"10.1021/acs.jced.4c0044610.1021/acs.jced.4c00446","DOIUrl":null,"url":null,"abstract":"<p >3(5)-Nitropyrazole is obtained by rearrangement of 1-nitropyrazole in high boiling organic solvents. In this paper, the solubility of 3(5)-nitropyrazole in 12 high boiling solvents (anisole, benzonitrile, mesitylene, o-dichlorobenzene, 1-octanol, benzyl alcohol, 2-ethylhexyl acetate, dimethyl glutarate, cyclohexanone, <i>N</i>,<i>N</i>-dimethylformamide, <i>N</i>-methylformamide, and isophorone) was determined using the static gravimetric method over the temperature range of 283.15–323.15 K. The experimental results revealed that the solubility of 3(5)-nitropyrazole exhibited a positive correlation with temperature. Under ambient conditions at 298.15 K, the solubility decreased in the following order: <i>N</i>,<i>N</i>-dimethylformamide (37.705 × 10<sup>–2</sup>), <i>N</i>-methylformamide (20.131 × 10<sup>–2</sup>), cyclohexanone (13.469 × 10<sup>–2</sup>), isophorone (11.957 × 10<sup>–2</sup>), dimethyl glutarate (6.667 × 10<sup>–2</sup>), benzyl alcohol (3.909 × 10<sup>–2</sup>), benzonitrile (2.915 × 10<sup>–2</sup>), 1-octanol (1.916 × 10<sup>–2</sup>), 2-ethylhexyl acetate (1.220 × 10<sup>–2</sup>), o-dichlorobenzene (0.666 × 10<sup>–2</sup>), anisole (0.688 × 10<sup>–2</sup>), and mesitylene (0.246 × 10<sup>–2</sup>). The solubility of 3(5)-nitropyrazole was fitted using the Apelblat equation, λ<i>h</i> equation, NRTL model, and van’t Hoff model. The fitting results were evaluated using average relative deviation and RMSD. The NRTL model exhibited the best overall performance. The use of Hansen solubility parameters for solubility prediction and analysis has certain limitations.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"70 3","pages":"1416–1425 1416–1425"},"PeriodicalIF":2.0000,"publicationDate":"2025-02-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Solubility and Thermodynamic Analysis of 3(5)-Nitropyrazole in Different High Boiling Solvents\",\"authors\":\"Mingya Wang,&nbsp;Hongxia Pan,&nbsp;Yongzheng Liu,&nbsp;Jun Chen,&nbsp;Duanlin Cao* and Linxiu Zhao*,&nbsp;\",\"doi\":\"10.1021/acs.jced.4c0044610.1021/acs.jced.4c00446\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >3(5)-Nitropyrazole is obtained by rearrangement of 1-nitropyrazole in high boiling organic solvents. In this paper, the solubility of 3(5)-nitropyrazole in 12 high boiling solvents (anisole, benzonitrile, mesitylene, o-dichlorobenzene, 1-octanol, benzyl alcohol, 2-ethylhexyl acetate, dimethyl glutarate, cyclohexanone, <i>N</i>,<i>N</i>-dimethylformamide, <i>N</i>-methylformamide, and isophorone) was determined using the static gravimetric method over the temperature range of 283.15–323.15 K. The experimental results revealed that the solubility of 3(5)-nitropyrazole exhibited a positive correlation with temperature. Under ambient conditions at 298.15 K, the solubility decreased in the following order: <i>N</i>,<i>N</i>-dimethylformamide (37.705 × 10<sup>–2</sup>), <i>N</i>-methylformamide (20.131 × 10<sup>–2</sup>), cyclohexanone (13.469 × 10<sup>–2</sup>), isophorone (11.957 × 10<sup>–2</sup>), dimethyl glutarate (6.667 × 10<sup>–2</sup>), benzyl alcohol (3.909 × 10<sup>–2</sup>), benzonitrile (2.915 × 10<sup>–2</sup>), 1-octanol (1.916 × 10<sup>–2</sup>), 2-ethylhexyl acetate (1.220 × 10<sup>–2</sup>), o-dichlorobenzene (0.666 × 10<sup>–2</sup>), anisole (0.688 × 10<sup>–2</sup>), and mesitylene (0.246 × 10<sup>–2</sup>). The solubility of 3(5)-nitropyrazole was fitted using the Apelblat equation, λ<i>h</i> equation, NRTL model, and van’t Hoff model. The fitting results were evaluated using average relative deviation and RMSD. The NRTL model exhibited the best overall performance. The use of Hansen solubility parameters for solubility prediction and analysis has certain limitations.</p>\",\"PeriodicalId\":42,\"journal\":{\"name\":\"Journal of Chemical & Engineering Data\",\"volume\":\"70 3\",\"pages\":\"1416–1425 1416–1425\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2025-02-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"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.4c00446\",\"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}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.4c00446","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

摘要

3(5)-硝基吡唑是由1-硝基吡唑在高沸点有机溶剂中重排得到的。本文在283.15 ~ 323.15 K的温度范围内,用静态重量法测定了3(5)-硝基吡唑在12种高沸溶剂(甲醚、苯腈、甲三甲苯、邻二氯苯、辛醇、苄基醇、乙酸2-乙基己酯、戊二酸二甲酯、环己酮、N、N-二甲基甲酰胺、N-甲基甲酰胺、异福尔酮)中的溶解度。实验结果表明,3(5)-硝基吡唑的溶解度与温度呈正相关。在298.15 K环境条件下,溶解度依次为N、N-二甲基甲酰胺(37.705 × 10-2)、N-甲基甲酰胺(20.131 × 10-2)、环己酮(13.469 × 10-2)、异福尔酮(11.957 × 10-2)、戊二酸二甲酯(6.667 × 10-2)、苯甲醇(3.909 × 10-2)、苯腈(2.915 × 10-2)、1-辛醇(1.916 × 10-2)、2-乙酸乙己酯(1.220 × 10-2)、邻二氯苯(0.666 × 10-2)、苯甲醚(0.688 × 10-2)、间三甲苯(0.246 × 10-2)。采用Apelblat方程、λh方程、NRTL模型和van 't Hoff模型拟合3(5)-硝基吡唑的溶解度。拟合结果采用平均相对偏差和RMSD进行评价。NRTL模型的综合性能最好。使用汉森溶解度参数进行溶解度预测和分析有一定的局限性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Solubility and Thermodynamic Analysis of 3(5)-Nitropyrazole in Different High Boiling Solvents

Solubility and Thermodynamic Analysis of 3(5)-Nitropyrazole in Different High Boiling Solvents

3(5)-Nitropyrazole is obtained by rearrangement of 1-nitropyrazole in high boiling organic solvents. In this paper, the solubility of 3(5)-nitropyrazole in 12 high boiling solvents (anisole, benzonitrile, mesitylene, o-dichlorobenzene, 1-octanol, benzyl alcohol, 2-ethylhexyl acetate, dimethyl glutarate, cyclohexanone, N,N-dimethylformamide, N-methylformamide, and isophorone) was determined using the static gravimetric method over the temperature range of 283.15–323.15 K. The experimental results revealed that the solubility of 3(5)-nitropyrazole exhibited a positive correlation with temperature. Under ambient conditions at 298.15 K, the solubility decreased in the following order: N,N-dimethylformamide (37.705 × 10–2), N-methylformamide (20.131 × 10–2), cyclohexanone (13.469 × 10–2), isophorone (11.957 × 10–2), dimethyl glutarate (6.667 × 10–2), benzyl alcohol (3.909 × 10–2), benzonitrile (2.915 × 10–2), 1-octanol (1.916 × 10–2), 2-ethylhexyl acetate (1.220 × 10–2), o-dichlorobenzene (0.666 × 10–2), anisole (0.688 × 10–2), and mesitylene (0.246 × 10–2). The solubility of 3(5)-nitropyrazole was fitted using the Apelblat equation, λh equation, NRTL model, and van’t Hoff model. The fitting results were evaluated using average relative deviation and RMSD. The NRTL model exhibited the best overall performance. The use of Hansen solubility parameters for solubility prediction and analysis has certain limitations.

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 & 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