• 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

油酸甲酯在喷射搅拌反应器中氧化的实验研究

Experimental study of the oxidation of methyl oleate in a jet-stirred reactor.

作者信息

Bax Sarah, Hakka Mohammed Hichem, Glaude Pierre-Alexandre, Herbinet Olivier, Battin-Leclerc Frédérique

机构信息

Laboratoire Réactions et Génie des Procédés, Nancy Université, CNRS, ENSIC, BP 20451, 1 rue Grandville, 54001 Nancy, France.

出版信息

Combust Flame. 2010 Jun;157(6):1220-1229. doi: 10.1016/j.combustflame.2009.12.008.

DOI:10.1016/j.combustflame.2009.12.008
PMID:23710077
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3662212/
Abstract

The experimental study of the oxidation of a blend containing n-decane and a large unsaturated ester, methyl oleate, was performed in a jet-stirred reactor over a wide range of temperature covering both low and high temperature regions (550-1100 K), at a residence time of 1.5 s, at quasi atmospheric pressure with high dilution in helium (n-decane and methyl oleate inlet mole fractions of 1.48 × 10 and 5.2 × 10) and under stoichiometric conditions. The formation of numerous reaction products was observed. At low and intermediate temperatures, the oxidation of the blend led to the formation of species containing oxygen atoms like cyclic ethers, aldehydes and ketones deriving from n-decane and methyl oleate. At higher temperature, these species were not formed anymore and the presence of unsaturated species was observed. Because of the presence of the double bond in the middle of the alkyl chain of methyl oleate, the formation of some specific products was observed. These species are dienes and esters with two double bonds produced from the decomposition paths of methyl oleate and some species obtained from the addition of H-atoms, OH and HO radicals to the double bond. Experimental results were compared with former results of the oxidation of a blend of n-decane and methyl palmitate performed under similar conditions. This comparison allowed highlighting the similarities and the differences in the reactivity and in the distribution of the reaction products for the oxidation of large saturated and unsaturated esters.

摘要

在喷射搅拌反应器中,对含有正癸烷和一种大型不饱和酯(油酸甲酯)的混合物进行了氧化实验研究。实验在很宽的温度范围内进行,涵盖了低温和高温区域(550 - 1100 K),停留时间为1.5秒,在准大气压下,用氦气进行高稀释(正癸烷和油酸甲酯的入口摩尔分数分别为1.48×10和5.2×10),且处于化学计量条件下。观察到了众多反应产物的形成。在低温和中温下,混合物的氧化导致形成了含有氧原子的物种,如源自正癸烷和油酸甲酯的环醚、醛和酮。在较高温度下,不再形成这些物种,而是观察到了不饱和物种的存在。由于油酸甲酯的烷基链中间存在双键,观察到了一些特定产物的形成。这些物种是由油酸甲酯的分解路径产生的二烯和具有两个双键的酯,以及一些通过氢原子、羟基和氢氧自由基加成到双键上而得到的物种。将实验结果与在类似条件下进行的正癸烷和棕榈酸甲酯混合物氧化的先前结果进行了比较。这种比较突出了大型饱和酯和不饱和酯氧化反应性和反应产物分布方面的异同。

相似文献

1
Experimental study of the oxidation of methyl oleate in a jet-stirred reactor.油酸甲酯在喷射搅拌反应器中氧化的实验研究
Combust Flame. 2010 Jun;157(6):1220-1229. doi: 10.1016/j.combustflame.2009.12.008.
2
Experimental and modeling study of the thermal decomposition of methyl decanoate.癸酸甲酯热分解的实验与模型研究
Combust Flame. 2011 Jul;158(7):1288-1300. doi: 10.1016/j.combustflame.2010.11.009.
3
Modeling Study of the Low-Temperature Oxidation of Large Methyl Esters from C to C.C至C的大型甲基酯低温氧化的建模研究。
Proc Combust Inst. 2011 Jan;33(1):391-398. doi: 10.1016/j.proci.2010.07.060.
4
Modeling of the oxidation of methyl esters-Validation for methyl hexanoate, methyl heptanoate, and methyl decanoate in a jet-stirred reactor.甲酯氧化的建模——在喷射搅拌反应器中对己酸甲酯、庚酸甲酯和癸酸甲酯的验证
Combust Flame. 2010 Nov;157(11):2035-2050. doi: 10.1016/j.combustflame.2010.03.012.
5
Experimental and Modeling Investigation of the Low-Temperature Oxidation of Dimethyl Ether.二甲醚低温氧化的实验与模型研究
J Phys Chem A. 2015 Jul 16;119(28):7905-23. doi: 10.1021/acs.jpca.5b01939. Epub 2015 Apr 30.
6
A comprehensive experimental and detailed chemical kinetic modelling study of 2,5-dimethylfuran pyrolysis and oxidation.2,5-二甲基呋喃热解与氧化的综合实验及详细化学动力学建模研究
Combust Flame. 2013 Nov 1;160(11):2291-318. doi: 10.1016/j.combustflame.2013.06.007.
7
Chemical kinetic study of the effect of a biofuel additive on jet-A1 combustion.生物燃料添加剂对喷气燃料A-1燃烧影响的化学动力学研究
J Phys Chem A. 2007 May 17;111(19):3992-4000. doi: 10.1021/jp067525j. Epub 2007 Jan 25.
8
Extreme Low-Temperature Combustion Chemistry: Ozone-Initiated Oxidation of Methyl Hexanoate.极低温燃烧化学:臭氧引发的己酸甲酯氧化反应
J Phys Chem A. 2020 Dec 3;124(48):9897-9914. doi: 10.1021/acs.jpca.0c07584. Epub 2020 Nov 11.
9
An experimental and modeling study of the low- and high-temperature oxidation of cyclohexane.环己烷低温与高温氧化的实验与模型研究
Combust Flame. 2013 Nov;160(11):2319-2332. doi: 10.1016/j.combustflame.2013.05.016.
10
Low temperature oxidation of benzene and toluene in mixture with -decane.苯和甲苯与癸烷混合物的低温氧化
Proc Combust Inst. 2013 Jan;34(1):297-305. doi: 10.1016/j.proci.2012.06.005.

引用本文的文献

1
Experimental and modeling study of the oxidation of n-butane in a jet stirred reactor using cw-CRDS measurements.使用连续波-CRDS 测量在射流搅拌反应器中氧化正丁烷的实验和建模研究。
Phys Chem Chem Phys. 2013 Dec 7;15(45):19686-98. doi: 10.1039/c3cp53335b. Epub 2013 Oct 17.
2
Modeling Study of the Low-Temperature Oxidation of Large Methyl Esters from C to C.C至C的大型甲基酯低温氧化的建模研究。
Proc Combust Inst. 2011 Jan;33(1):391-398. doi: 10.1016/j.proci.2010.07.060.
3
Low temperature oxidation of benzene and toluene in mixture with -decane.苯和甲苯与癸烷混合物的低温氧化
Proc Combust Inst. 2013 Jan;34(1):297-305. doi: 10.1016/j.proci.2012.06.005.
4
Experimental and modeling study of the thermal decomposition of methyl decanoate.癸酸甲酯热分解的实验与模型研究
Combust Flame. 2011 Jul;158(7):1288-1300. doi: 10.1016/j.combustflame.2010.11.009.
5
Modeling of the oxidation of methyl esters-Validation for methyl hexanoate, methyl heptanoate, and methyl decanoate in a jet-stirred reactor.甲酯氧化的建模——在喷射搅拌反应器中对己酸甲酯、庚酸甲酯和癸酸甲酯的验证
Combust Flame. 2010 Nov;157(11):2035-2050. doi: 10.1016/j.combustflame.2010.03.012.
6
NEW EXPERIMENTAL EVIDENCES ABOUT THE FORMATION AND CONSUMPTION OF KETOHYDROPEROXIDES.关于酮过氧化物形成与消耗的新实验证据。
Proc Combust Inst. 2011 Dec;33(1):325-331. doi: 10.1016/j.proci.2010.05.001.
7
PROGRESS IN DETAILED KINETIC MODELING OF THE COMBUSTION OF OXYGENATED COMPONENTS OF BIOFUELS.生物燃料含氧化合物燃烧详细动力学建模的进展
Energy (Oxf). 2012 Jul;43(1):4-18. doi: 10.1016/j.energy.2011.11.013.
8
Improvement of the modeling of the low-temperature oxidation of n-butane: study of the primary reactions.改进正丁烷低温氧化模型:初级反应研究。
J Phys Chem A. 2012 Jun 21;116(24):6142-58. doi: 10.1021/jp211434f. Epub 2012 Feb 8.
9
Towards cleaner combustion engines through groundbreaking detailed chemical kinetic models.通过开创性的详细化学动力学模型实现更清洁的内燃机。
Chem Soc Rev. 2011 Sep;40(9):4762-82. doi: 10.1039/c0cs00207k. Epub 2011 May 19.
10
Detailed product analysis during the low temperature oxidation of n-butane.详细的产品分析在正丁烷的低温氧化过程中。
Phys Chem Chem Phys. 2011 Jan 7;13(1):296-308. doi: 10.1039/c0cp00539h. Epub 2010 Oct 28.

本文引用的文献

1
Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate.模型生物燃料(丙酸乙酯和丁酸甲酯)分解的生成焓、键解离能及反应路径
J Phys Chem A. 2007 May 17;111(19):3727-39. doi: 10.1021/jp067413s. Epub 2007 Feb 8.
2
Experimental and modeling study of C5H10O2 ethyl and methyl esters.C5H10O2 乙酯和甲酯的实验与建模研究。
J Phys Chem A. 2007 May 17;111(19):4001-14. doi: 10.1021/jp067582c. Epub 2007 Feb 7.
3
Chemical kinetic study of the effect of a biofuel additive on jet-A1 combustion.生物燃料添加剂对喷气燃料A-1燃烧影响的化学动力学研究
J Phys Chem A. 2007 May 17;111(19):3992-4000. doi: 10.1021/jp067525j. Epub 2007 Jan 25.