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在299±2K温度下,OH自由基与一系列C6 - C14烯烃发生气相反应的速率常数。

Rate constants for the gas-phase reactions of OH radicals with a series of C6-C14 alkenes at 299 +/- 2 K.

作者信息

Nishino Noriko, Arey Janet, Atkinson Roger

机构信息

Air Pollution Research Center, University of California, Riverside, California 92521, USA.

出版信息

J Phys Chem A. 2009 Feb 5;113(5):852-7. doi: 10.1021/jp809305w.

Abstract

Rate constants for the gas-phase reactions of OH radicals with the C(6)-C(14) 2-methyl-1-alkenes and the C(6)-C(10) trans-2-alkenes have been measured at 299 +/- 2 K and atmospheric pressure of air using a relative rate technique. The rate constants obtained (in units of 10(-11) cm(3) molecule(-1) s(-1)) were as follows: 2-methyl-1-pentene, 5.67 +/- 0.21; 2-methyl-1-hexene, 6.50 +/- 0.11; 2-methyl-1-heptene, 6.71 +/- 0.21; 2-methyl-1-octene, 7.02 +/- 0.16; 2-methyl-1-nonene, 7.28 +/- 0.21; 2-methyl-1-decene, 7.85 +/- 0.26; 2-methyl-1-undecene, 7.85 +/- 0.21; 2-methyl-1-dodecene, 7.96 +/- 0.26; 2-methyl-1-tridecene, 8.06 +/- 0.37; trans-2-hexene, 6.08 +/- 0.26; trans-2-heptene, 6.76 +/- 0.32; trans-2-octene, 7.23 +/- 0.21; trans-2-nonene, 7.54 +/- 0.16; and trans-2-decene, 7.80 +/- 0.26, where the indicated errors are two least-squares standard deviations and do not include the uncertainty associated with the rate constant for the reference compound alpha-pinene. Our data show that the rate constants for the reactions of OH radicals with 2-methyl-1-alkenes and trans-2-alkenes increase with increasing carbon number, suggesting that this is in part due to H-atom abstraction from the C-H bonds of the alkyl substituent groups. Combined with previous literature data for the reactions of OH radicals with a series of 1-alkenes, we propose that the increase in rate constant with increasing carbon number is due to H-atom abstraction from the C-H bonds of the alkyl substituent groups and to enhancement of the rate constant for OH radical addition to the C=C bond, which increases with carbon number of a C(n)-alkyl substituent group up to a maximum at approximately C(8).

摘要

采用相对速率技术,在299±2 K和大气压力下,测量了OH自由基与C(6)-C(14) 2-甲基-1-烯烃以及C(6)-C(10)反式-2-烯烃的气相反应速率常数。得到的速率常数(单位为10(-11) cm(3) molecule(-1) s(-1))如下:2-甲基-1-戊烯,5.67±0.21;2-甲基-1-己烯,6.50±0.11;2-甲基-1-庚烯,6.71±0.21;2-甲基-1-辛烯,7.02±0.16;2-甲基-1-壬烯,7.28±0.21;2-甲基-1-癸烯,7.85±0.26;2-甲基-1-十一碳烯,7.85±0.21;2-甲基-1-十二碳烯,7.96±0.26;2-甲基-1-十三碳烯,8.06±0.37;反式-2-己烯,6.08±0.26;反式-2-庚烯,6.76±0.32;反式-2-辛烯,7.23±0.21;反式-2-壬烯,7.54±0.16;反式-2-癸烯,7.80±0.26,其中所示误差为两个最小二乘标准偏差,不包括与参考化合物α-蒎烯的速率常数相关的不确定性。我们的数据表明,OH自由基与2-甲基-1-烯烃和反式-2-烯烃反应的速率常数随碳原子数增加而增大,这表明部分原因是从烷基取代基的C-H键上夺取氢原子。结合先前关于OH自由基与一系列1-烯烃反应的文献数据,我们提出速率常数随碳原子数增加是由于从烷基取代基的C-H键上夺取氢原子以及OH自由基加成到C=C键的速率常数增大,该速率常数随着C(n)-烷基取代基的碳原子数增加而增大,直至在大约C(8)处达到最大值。

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