溴原子与硫烷和氯化亚硝基反应的实验研究。

IF 4.2 2区 化学 Q2 BIOCHEMISTRY & MOLECULAR BIOLOGY
Yuri Bedjanian
{"title":"溴原子与硫烷和氯化亚硝基反应的实验研究。","authors":"Yuri Bedjanian","doi":"10.3390/molecules30092058","DOIUrl":null,"url":null,"abstract":"<p><p>The kinetics of Br-atom reactions with C<sub>2</sub>H<sub>4</sub>S and ClNO were studied as a function of temperature at a total pressure of 2 Torr of helium using a discharge-flow system combined with mass spectrometry: Br + C<sub>2</sub>H<sub>4</sub>S → SBr + C<sub>2</sub>H<sub>4</sub> (1) and Br + ClNO →BrCl + NO (2). The rate constant of reaction (1) was determined at T = 340-920 K by absolute measurements under pseudo-first-order conditions, either by monitoring the kinetics of Br-atom or C<sub>2</sub>H<sub>4</sub>S consumption in excess of C<sub>2</sub>H<sub>4</sub>S or of Br atoms, respectively, and by using a relative rate method: <i>k</i><sub>1</sub> = (6.6 ± 0.7) × 10<sup>-11</sup> exp(-(2946 ± 60)/T) cm<sup>3</sup>molecule<sup>-1</sup>s<sup>-1</sup> (where the uncertainties represent the precision at the 2σ level, the estimated total uncertainty on <i>k</i><sub>1</sub> being 15% at all temperatures). The rate coefficient of reaction (2), determined either from the kinetics of the formation of the reaction product, BrCl, or from the decays of Br-atoms in an excess of ClNO, showed non-Arrhenius behavior, being practically independent of temperature below 400 K and increasing significantly at temperatures above 500 K. The measured rate constant is well reproduced by a sum of two exponential functions: <i>k</i><sub>2</sub> = 1.2 × 10<sup>-11</sup> exp(-19/T) + 8.0 × 10<sup>-11</sup> exp(-1734/T) cm<sup>3</sup> molecule<sup>-1</sup> s<sup>-1</sup> (with an estimated overall temperature-independent uncertainty of 15%) at T = 225-960 K.</p>","PeriodicalId":19041,"journal":{"name":"Molecules","volume":"30 9","pages":""},"PeriodicalIF":4.2000,"publicationDate":"2025-05-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12073443/pdf/","citationCount":"0","resultStr":"{\"title\":\"Experimental Study of the Reactions of Br Atoms with Thiirane and Nitrosyl Chloride.\",\"authors\":\"Yuri Bedjanian\",\"doi\":\"10.3390/molecules30092058\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The kinetics of Br-atom reactions with C<sub>2</sub>H<sub>4</sub>S and ClNO were studied as a function of temperature at a total pressure of 2 Torr of helium using a discharge-flow system combined with mass spectrometry: Br + C<sub>2</sub>H<sub>4</sub>S → SBr + C<sub>2</sub>H<sub>4</sub> (1) and Br + ClNO →BrCl + NO (2). The rate constant of reaction (1) was determined at T = 340-920 K by absolute measurements under pseudo-first-order conditions, either by monitoring the kinetics of Br-atom or C<sub>2</sub>H<sub>4</sub>S consumption in excess of C<sub>2</sub>H<sub>4</sub>S or of Br atoms, respectively, and by using a relative rate method: <i>k</i><sub>1</sub> = (6.6 ± 0.7) × 10<sup>-11</sup> exp(-(2946 ± 60)/T) cm<sup>3</sup>molecule<sup>-1</sup>s<sup>-1</sup> (where the uncertainties represent the precision at the 2σ level, the estimated total uncertainty on <i>k</i><sub>1</sub> being 15% at all temperatures). The rate coefficient of reaction (2), determined either from the kinetics of the formation of the reaction product, BrCl, or from the decays of Br-atoms in an excess of ClNO, showed non-Arrhenius behavior, being practically independent of temperature below 400 K and increasing significantly at temperatures above 500 K. The measured rate constant is well reproduced by a sum of two exponential functions: <i>k</i><sub>2</sub> = 1.2 × 10<sup>-11</sup> exp(-19/T) + 8.0 × 10<sup>-11</sup> exp(-1734/T) cm<sup>3</sup> molecule<sup>-1</sup> s<sup>-1</sup> (with an estimated overall temperature-independent uncertainty of 15%) at T = 225-960 K.</p>\",\"PeriodicalId\":19041,\"journal\":{\"name\":\"Molecules\",\"volume\":\"30 9\",\"pages\":\"\"},\"PeriodicalIF\":4.2000,\"publicationDate\":\"2025-05-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12073443/pdf/\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Molecules\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.3390/molecules30092058\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"BIOCHEMISTRY & MOLECULAR BIOLOGY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecules","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.3390/molecules30092058","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0

摘要

采用放电-流动系统结合质谱法研究了Br + C2H4S→SBr + C2H4(1)和Br + ClNO→BrCl + NO(2)在2torr氦气总压下Br-原子与C2H4S和ClNO的反应动力学与温度的关系。反应的速率常数(1)决心在T = 340 - 920 K的绝对测量符合一级的条件下,通过监测Br-atom动力学或c2h4消费超过c2h4或溴原子,分别和使用相对速度法:k1 =(6.6±0.7)×10 - 11 exp(-(2946±60)/ T) cm3molecule-1s-1(不确定性的表示精度2σ水平,估计不确定性在k1 15%温度)。反应速率系数(2),无论是从反应产物BrCl的形成动力学,还是从过量的ClNO中br原子的衰变中确定,都表现出非阿伦尼乌斯行为,几乎与400 K以下的温度无关,在500 K以上的温度下显著增加。测量的速率常数可以通过两个指数函数的和很好地再现:k2 = 1.2 × 10-11 exp(-19/T) + 8.0 × 10-11 exp(-1734/T) cm3分子-1 s-1(估计总体温度不确定度为15%),温度= 225-960 K。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Experimental Study of the Reactions of Br Atoms with Thiirane and Nitrosyl Chloride.

The kinetics of Br-atom reactions with C2H4S and ClNO were studied as a function of temperature at a total pressure of 2 Torr of helium using a discharge-flow system combined with mass spectrometry: Br + C2H4S → SBr + C2H4 (1) and Br + ClNO →BrCl + NO (2). The rate constant of reaction (1) was determined at T = 340-920 K by absolute measurements under pseudo-first-order conditions, either by monitoring the kinetics of Br-atom or C2H4S consumption in excess of C2H4S or of Br atoms, respectively, and by using a relative rate method: k1 = (6.6 ± 0.7) × 10-11 exp(-(2946 ± 60)/T) cm3molecule-1s-1 (where the uncertainties represent the precision at the 2σ level, the estimated total uncertainty on k1 being 15% at all temperatures). The rate coefficient of reaction (2), determined either from the kinetics of the formation of the reaction product, BrCl, or from the decays of Br-atoms in an excess of ClNO, showed non-Arrhenius behavior, being practically independent of temperature below 400 K and increasing significantly at temperatures above 500 K. The measured rate constant is well reproduced by a sum of two exponential functions: k2 = 1.2 × 10-11 exp(-19/T) + 8.0 × 10-11 exp(-1734/T) cm3 molecule-1 s-1 (with an estimated overall temperature-independent uncertainty of 15%) at T = 225-960 K.

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
Molecules
Molecules 化学-有机化学
CiteScore
7.40
自引率
8.70%
发文量
7524
审稿时长
1.4 months
期刊介绍: Molecules (ISSN 1420-3049, CODEN: MOLEFW) is an open access journal of synthetic organic chemistry and natural product chemistry. All articles are peer-reviewed and published continously upon acceptance. Molecules is published by MDPI, Basel, Switzerland. Our aim is to encourage chemists to publish as much as possible their experimental detail, particularly synthetic procedures and characterization information. There is no restriction on the length of the experimental section. In addition, availability of compound samples is published and considered as important information. Authors are encouraged to register or deposit their chemical samples through the non-profit international organization Molecular Diversity Preservation International (MDPI). Molecules has been launched in 1996 to preserve and exploit molecular diversity of both, chemical information and chemical substances.
×
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