The rate constants for the C1 atom reaction with three branched ketones have been measured at 298 ± 2 K and 760 Torr using the relative rate method in the absence of NO. The rate constants values obtained （in un...The rate constants for the C1 atom reaction with three branched ketones have been measured at 298 ± 2 K and 760 Torr using the relative rate method in the absence of NO. The rate constants values obtained （in units of 10^-10 cm^3/（molecule.sec）） are： k（2-methyl-3-pentanone） = 1.07 ± 0.26, k（3-methyl-2-pentanone） =1.21 ± 0.26, and k（4-methyl-2-pentanone） = 1.35 ± 0.27. Combining the chemical kinetic data obtained by this study with those reported for other ketones, a revised Structure Activity Relationship （SAR） parameter and R group reactivity （kR of R（O）R＇ and CHx （x = 1, 2, 3） group reactivity （kCHx） toward C1 atoms were proposed. In addition, the products from the three reactions in the presence of NO were also identified and quantified by using PTR-ToF-MS and GC-FID, and the yields of the identified products are： acetone （39% ± 8%） ＋ ethanal （78% ± 12%）, 2-butanone （22% ± 2%） ＋ ethanal （75% ± 10%） ＋ propanal （14% ± 1%） and acetone （26% ± 3%） ＋ 2-methylpmpanal （24% ± 2%）, for C1 atoms reaction with 2-methyl-3-pentanone, 3-methyl-2-pentanone and 4-methyl-2-pentanone, respectively. Based on the obtained results, the reaction mechanisms of C1 atoms with these three ketones are proposed.展开更多
基金supported by Labex Voltaire (ANR-10-LABX-100-01), ARD PIVOTS program (supported by the Centre-Val de Loire regional council)the European Union's Horizon 2020 Research and Innovation Programme through the EUROCHAMP2020 Infrastructure Activity under grant agreement No. 730997+1 种基金the China Scholarship Council for the financial supportsupported by the Natural Science Foundation of China (No. 41305124)
文摘The rate constants for the C1 atom reaction with three branched ketones have been measured at 298 ± 2 K and 760 Torr using the relative rate method in the absence of NO. The rate constants values obtained （in units of 10^-10 cm^3/（molecule.sec）） are： k（2-methyl-3-pentanone） = 1.07 ± 0.26, k（3-methyl-2-pentanone） =1.21 ± 0.26, and k（4-methyl-2-pentanone） = 1.35 ± 0.27. Combining the chemical kinetic data obtained by this study with those reported for other ketones, a revised Structure Activity Relationship （SAR） parameter and R group reactivity （kR of R（O）R＇ and CHx （x = 1, 2, 3） group reactivity （kCHx） toward C1 atoms were proposed. In addition, the products from the three reactions in the presence of NO were also identified and quantified by using PTR-ToF-MS and GC-FID, and the yields of the identified products are： acetone （39% ± 8%） ＋ ethanal （78% ± 12%）, 2-butanone （22% ± 2%） ＋ ethanal （75% ± 10%） ＋ propanal （14% ± 1%） and acetone （26% ± 3%） ＋ 2-methylpmpanal （24% ± 2%）, for C1 atoms reaction with 2-methyl-3-pentanone, 3-methyl-2-pentanone and 4-methyl-2-pentanone, respectively. Based on the obtained results, the reaction mechanisms of C1 atoms with these three ketones are proposed.
