• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

CF3CF=CHF的Z型和E型异构体的大气化学;与氯原子、羟基自由基和臭氧发生气相反应的动力学、机理及产物

Atmospheric chemistry of the Z and E isomers of CF3CF=CHF; kinetics, mechanisms, and products of gas-phase reactions with Cl atoms, OH radicals, and O3.

作者信息

Hurley M D, Ball J C, Wallington T J

机构信息

Systems Analytics & Environmental Sciences Department, Ford Motor Company, Mail Drop SRL-3083, Dearborn, Michigan 48121-2053, USA.

出版信息

J Phys Chem A. 2007 Oct 4;111(39):9789-95. doi: 10.1021/jp0753530. Epub 2007 Sep 13.

DOI:10.1021/jp0753530
PMID:17850124
Abstract

Smog chamber/FTIR techniques were used to study the atmospheric chemistry of the Z and E isomers of CF3CF=CHF, which we refer to as CF3CF=CHF(Z) and CF3CF=CHF(E). The rate constants k(Cl + CF3CF=CHF(Z)) = (4.36 +/- 0.48) x 10-11, k(OH + CF3CF=CHF(Z)) = (1.22 +/- 0.14) x 10-12, and k(O3 + CF3CF=CHF(Z)) = (1.45 +/- 0.15) x 10-21 cm3 molecule-1 s-1 were determined for the Z isomer of CF3CF=CHF in 700 Torr air diluent at 296 +/- 2 K. The rate constants k(Cl + CF3CF=CHF(E)) = (5.00 +/- 0.56) x 10-11, k(OH + CF3CF=CHF(E)) = (2.15 +/- 0.23) x 10-12, and k(O3 + CF3CF=CHF(E)) = (1.98 +/- 0.15) x 10-20 cm3 molecule-1 s-1 were determined for the E isomer of CF3CF=CHF in 700 Torr air diluent at 296 +/- 2 K. Both the Cl-atom and OH-radical-initiated atmospheric oxidation of CF3CF=CHF give CF3C(O)F and HC(O)F in molar yields indistinguishable from 100% for both the Z and E isomer. CF3CF=CHF(Z) has an atmospheric lifetime of approximately 18 days and a global warming potential (100 year time horizon) of approximately 6. CF3CF=CHF(E) has an atmospheric lifetime of approximately 10 days and a global warming potential (100 year time horizon) of approximately 3. CF3CF=CHF has a negligible global warming potential and will not make any significant contribution to radiative forcing of climate change.

摘要

利用烟雾箱/傅里叶变换红外光谱技术研究了CF3CF=CHF的Z型和E型异构体(分别称为CF3CF=CHF(Z)和CF3CF=CHF(E))的大气化学。在700托空气稀释剂中,于296±2K下测定了CF3CF=CHF(Z)异构体的速率常数:k(Cl + CF3CF=CHF(Z)) = (4.36 ± 0.48)×10-11、k(OH + CF3CF=CHF(Z)) = (1.22 ± 0.14)×10-12和k(O3 + CF3CF=CHF(Z)) = (1.45 ± 0.15)×10-21 cm3·分子-1·秒-1。在700托空气稀释剂中,于296±2K下测定了CF3CF=CHF(E)异构体的速率常数:k(Cl + CF3CF=CHF(E)) = (5.00 ± 0.56)×10-11、k(OH + CF3CF=CHF(E)) = (2.15 ± 0.23)×10-12和k(O3 + CF3CF=CHF(E)) = (1.98 ± 0.15)×10-20 cm3·分子-1·秒-1。对于CF3CF=CHF(Z)和CF3CF=CHF(E)异构体,由氯原子和羟基自由基引发的CF3CF=CHF大气氧化反应生成CF3C(O)F和HC(O)F的摩尔产率均与100%无明显差异。CF3CF=CHF(Z)的大气寿命约为18天,全球变暖潜能值(100年时间跨度)约为6。CF3CF=CHF(E)的大气寿命约为10天,全球变暖潜能值(100年时间跨度)约为3。CF3CF=CHF的全球变暖潜能值可忽略不计,不会对气候变化的辐射强迫产生任何显著贡献。

相似文献

1
Atmospheric chemistry of the Z and E isomers of CF3CF=CHF; kinetics, mechanisms, and products of gas-phase reactions with Cl atoms, OH radicals, and O3.CF3CF=CHF的Z型和E型异构体的大气化学;与氯原子、羟基自由基和臭氧发生气相反应的动力学、机理及产物
J Phys Chem A. 2007 Oct 4;111(39):9789-95. doi: 10.1021/jp0753530. Epub 2007 Sep 13.
2
Atmospheric chemistry of CF3CF═CH2 and (Z)-CF3CF═CHF: Cl and NO3 rate coefficients, Cl reaction product yields, and thermochemical calculations.CF3CF═CH2 和 (Z)-CF3CF═CHF 的大气化学:Cl 和 NO3 的反应速率系数、Cl 反应产物产率和热化学计算。
J Phys Chem A. 2011 Jan 20;115(2):167-81. doi: 10.1021/jp110021u. Epub 2010 Dec 15.
3
Atmospheric chemistry of CF3OCF2CF2H and CF3OC(CF3)2H: reaction with Cl atoms and OH radicals, degradation mechanism, global warming potentials, and empirical relationship between k(OH) and k(Cl) for organic compounds.CF3OCF2CF2H和CF3OC(CF3)2H的大气化学:与氯原子和羟基自由基的反应、降解机制、全球变暖潜能值以及有机化合物的k(OH)与k(Cl)之间的经验关系。
J Phys Chem A. 2005 May 5;109(17):3926-34. doi: 10.1021/jp044635m.
4
Atmospheric chemistry of CH3CHF2 (HFC-152a): kinetics, mechanisms, and products of Cl atom- and OH radical-initiated oxidation in the presence and absence of NO(x).CH3CHF2(HFC - 152a)的大气化学:在有和没有NO(x)的情况下,Cl原子和OH自由基引发氧化的动力学、机理及产物
J Phys Chem A. 2005 Oct 13;109(40):9061-9. doi: 10.1021/jp052270f.
5
Atmospheric chemistry of isoflurane, desflurane, and sevoflurane: kinetics and mechanisms of reactions with chlorine atoms and OH radicals and global warming potentials.异氟烷、地氟烷和七氟烷的大气化学:与氯原子和 OH 自由基的反应动力学和机理及全球变暖潜能。
J Phys Chem A. 2012 Jun 21;116(24):5806-20. doi: 10.1021/jp2077598. Epub 2011 Dec 6.
6
CF3CF=CH2 and (Z)-CF3CF=CHF: temperature dependent OH rate coefficients and global warming potentials.三氟乙烯(CF3CF=CH2)和(Z)-1,1,2-三氟乙烯(CF3CF=CHF):与温度相关的羟基反应速率系数及全球变暖潜能值
Phys Chem Chem Phys. 2008 Feb 14;10(6):808-20. doi: 10.1039/b714382f. Epub 2007 Nov 23.
7
Atmospheric chemistry of 3-pentanol: kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOX.3-戊醇的大气化学:在有和没有氮氧化物的情况下,氯原子和羟基自由基引发氧化的动力学、机理及产物
J Phys Chem A. 2008 Sep 4;112(35):8053-60. doi: 10.1021/jp803637c. Epub 2008 Aug 12.
8
Atmospheric chemistry of n-butanol: kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NO(x).正丁醇的大气化学:在有和没有氮氧化物(NO(x))存在的情况下,氯原子和羟基自由基引发氧化的动力学、机理及产物
J Phys Chem A. 2009 Jun 25;113(25):7011-20. doi: 10.1021/jp810585c.
9
Atmospheric chemistry of a model biodiesel fuel, CH3C(O)O(CH2)2OC(O)CH3: kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOx.一种模型生物柴油燃料CH3C(O)O(CH2)2OC(O)CH3的大气化学:在有和没有氮氧化物的情况下,氯原子和羟基自由基引发氧化的动力学、机理及产物
J Phys Chem A. 2007 Apr 5;111(13):2547-54. doi: 10.1021/jp0667341. Epub 2007 Mar 15.
10
Atmospheric chemistry of CF3CH2CH2OH: kinetics, mechanisms and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOX.CF3CH2CH2OH的大气化学:在有和没有氮氧化物的情况下,氯原子和羟基自由基引发氧化的动力学、机理及产物
J Phys Chem A. 2005 Nov 3;109(43):9816-26. doi: 10.1021/jp0535902.

引用本文的文献

1
Bromine-photosensitized degradation of perfluorooctanoic acid.溴光敏化降解全氟辛酸
Sci Rep. 2025 Jul 1;15(1):22177. doi: 10.1038/s41598-025-06632-3.
2
Reactions with Criegee intermediates are the dominant gas-phase sink for formyl fluoride in the atmosphere.与克里吉中间体的反应是大气中氟甲酰的主要气相汇。
Fundam Res. 2023 Mar 7;4(5):1216-1224. doi: 10.1016/j.fmre.2023.02.012. eCollection 2024 Sep.
3
Product distribution and mechanism of the OH initiated tropospheric degradation of three CFC replacement candidates: CHCF[double bond, length as m-dash]CH, (CF)C[double bond, length as m-dash]CH and (/)-CFCF[double bond, length as m-dash]CHF.
三种氟氯化碳替代候选物:CHCF=CH、(CF)₂C=CH和(±)-CFCF=CHF的OH引发的对流层降解的产物分布及机制
RSC Adv. 2019 Feb 14;9(10):5592-5598. doi: 10.1039/c8ra09627a. eCollection 2019 Feb 11.
4
FTIR product study of the Cl-initiated oxidation products of CFC replacements: (/)-1,2,3,3,3-pentafluoropropene and hexafluoroisobutylene.氟氯化碳替代品的氯引发氧化产物的傅里叶变换红外光谱(FTIR)产物研究:(/)-1,2,3,3,3-五氟丙烯和六氟异丁烯
RSC Adv. 2021 Apr 1;11(21):12739-12747. doi: 10.1039/d1ra00283j. eCollection 2021 Mar 29.