Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes
Hydroperoxyalkylperoxy radicals (•OOQOOH) are important intermediates in the low-temperature oxidation chemistry of conventional fuels. In these species, a hydrogen atom may migrate from a non-adjacent carbon to the peroxy group, forming a dihydroperoxyalkyl radical (•P(OOH)<sub>2</sub>)...
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MDPI AG
2025-06-01
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| Online Access: | https://www.mdpi.com/1420-3049/30/13/2805 |
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| author | Xiaoxia Yao Juanqin Li Zerong Li |
| author_facet | Xiaoxia Yao Juanqin Li Zerong Li |
| author_sort | Xiaoxia Yao |
| collection | DOAJ |
| description | Hydroperoxyalkylperoxy radicals (•OOQOOH) are important intermediates in the low-temperature oxidation chemistry of conventional fuels. In these species, a hydrogen atom may migrate from a non-adjacent carbon to the peroxy group, forming a dihydroperoxyalkyl radical (•P(OOH)<sub>2</sub>). This research delves into the theoretical kinetics of a set of 110 H-migration reactions in normal-alkyl cyclohexanes, calculating high-pressure limit rate constants for these reactions. The reactions are further classified into 15 subclasses based on distinctions in the reaction center and its environment, with rate rules derived by averaging the rate constants within each subclass. A comparison of our calculated rate constants for specific H-migration reactions of •OOQOOH with existing mechanisms and similar reactions in non-cyclic alkanes reveals significant disparities, emphasizing the necessity for precise rate constants tailored to normal-alkyl cyclohexanes. Ethyl cyclohexane mechanisms and n-propyl cyclohexane mechanisms sourced from studies have been improved with high-pressure limit rate constants from this study. Simulations of the low-temperature combustion of ethyl cyclohexane and n-propyl cyclohexane show that the predictions from the updated mechanisms align more closely with the experimental data under specific conditions compared to the original mechanism. |
| format | Article |
| id | doaj-art-97fab24e45584da4be5d971d604ecae2 |
| institution | Matheson Library |
| issn | 1420-3049 |
| language | English |
| publishDate | 2025-06-01 |
| publisher | MDPI AG |
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| series | Molecules |
| spelling | doaj-art-97fab24e45584da4be5d971d604ecae22025-07-11T14:41:07ZengMDPI AGMolecules1420-30492025-06-013013280510.3390/molecules30132805Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl CyclohexanesXiaoxia Yao0Juanqin Li1Zerong Li2College of Chemistry, Sichuan University, Chengdu 610064, ChinaCollege of Chemical Engineering, Sichuan University, Chengdu 610065, ChinaCollege of Chemistry, Sichuan University, Chengdu 610064, ChinaHydroperoxyalkylperoxy radicals (•OOQOOH) are important intermediates in the low-temperature oxidation chemistry of conventional fuels. In these species, a hydrogen atom may migrate from a non-adjacent carbon to the peroxy group, forming a dihydroperoxyalkyl radical (•P(OOH)<sub>2</sub>). This research delves into the theoretical kinetics of a set of 110 H-migration reactions in normal-alkyl cyclohexanes, calculating high-pressure limit rate constants for these reactions. The reactions are further classified into 15 subclasses based on distinctions in the reaction center and its environment, with rate rules derived by averaging the rate constants within each subclass. A comparison of our calculated rate constants for specific H-migration reactions of •OOQOOH with existing mechanisms and similar reactions in non-cyclic alkanes reveals significant disparities, emphasizing the necessity for precise rate constants tailored to normal-alkyl cyclohexanes. Ethyl cyclohexane mechanisms and n-propyl cyclohexane mechanisms sourced from studies have been improved with high-pressure limit rate constants from this study. Simulations of the low-temperature combustion of ethyl cyclohexane and n-propyl cyclohexane show that the predictions from the updated mechanisms align more closely with the experimental data under specific conditions compared to the original mechanism.https://www.mdpi.com/1420-3049/30/13/2805dihydroperoxyalkyl radicalintramolecular H-migrationnormal-alkyl cycloalkaneshigh-pressure limit rate rules |
| spellingShingle | Xiaoxia Yao Juanqin Li Zerong Li Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes Molecules dihydroperoxyalkyl radical intramolecular H-migration normal-alkyl cycloalkanes high-pressure limit rate rules |
| title | Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes |
| title_full | Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes |
| title_fullStr | Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes |
| title_full_unstemmed | Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes |
| title_short | Computational Kinetic Study on the Intramolecular H-Migration of Hydroperoxyalkylperoxy Radicals (•OOQOOH) in Normal-Alkyl Cyclohexanes |
| title_sort | computational kinetic study on the intramolecular h migration of hydroperoxyalkylperoxy radicals •ooqooh in normal alkyl cyclohexanes |
| topic | dihydroperoxyalkyl radical intramolecular H-migration normal-alkyl cycloalkanes high-pressure limit rate rules |
| url | https://www.mdpi.com/1420-3049/30/13/2805 |
| work_keys_str_mv | AT xiaoxiayao computationalkineticstudyontheintramolecularhmigrationofhydroperoxyalkylperoxyradicalsooqoohinnormalalkylcyclohexanes AT juanqinli computationalkineticstudyontheintramolecularhmigrationofhydroperoxyalkylperoxyradicalsooqoohinnormalalkylcyclohexanes AT zerongli computationalkineticstudyontheintramolecularhmigrationofhydroperoxyalkylperoxyradicalsooqoohinnormalalkylcyclohexanes |