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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >High-temperature measurements of the reactions of oh with a series of ketones: Acetone, 2-butanone, 3-pentanone, and 2-pentanone
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High-temperature measurements of the reactions of oh with a series of ketones: Acetone, 2-butanone, 3-pentanone, and 2-pentanone

机译:OH与丙酮,丙酮,2-丁酮,3-戊酮和2-戊酮的一系列酮反应的高温测量

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摘要

The overall rate constants for the reactions of hydroxyl radicals (OH) with a series of ketones, namely, acetone (CH _3COCH _3), 2-butanone (C _2H _5COCH _3), 3-pentanone (C _2H _5COC _2H _5), and 2-pentanone (C _3H _7COCH _3), were studied behind reflected shock waves over the temperature range of 870-1360 K at pressures of 1-2 atm. OH radicals were produced by rapid thermal decomposition of the OH precursor tert-butyl hydroperoxide (TBHP) and were monitored by the narrow line width ring dye laser absorption of the well-characterized R _1(5) line in the OH A-X (0, 0) band near 306.69 nm. The overall rate constants were inferred by comparing the measured OH time histories with the simulated profiles from the detailed mechanisms of Pichon et al. (2009) and Serinyel et al. (2010). These measured values can be expressed in Arrhenius form as k _9CH3COCH3+OH) = 3.30 ×10 _(exp)~(13)(-2437/T) cm ~3 mol ~(-1) s ~(-1), k C2H5COCH3+OH== 6.35 ×10 13exp(-2270/ T) cm 3 mol -1 s -1, k C2H5COC2H5+OH = 9.29 ×10 13exp(-2361/T) cm 3 mol -1 s -1, and k C3H7COCH3+OH = 7.06 ×10 13exp(- 2020/T) cm 3 mol -1 s -1. The measured rate constant for the acetone + OH reaction from the current study is consistent with three previous experimental studies from Bott and Cohen (1991), Vasudevan et al. (2005), and Srinivasan et al. (2007), within 20%. Here, we also present the first direct high-temperature rate constant measurements of 2-butanone + OH, 3-pentanone + OH, and 2-pentanone + OH reactions. The measured values for the 2-butanone + OH reaction are in close accord with the theoretical calculation from Zhou et al. (2011), and the measured values for the 3-pentanone + OH reaction are in excellent agreement with the estimates (by analogy with the H-atom abstraction rate constants from alkanes) from Serinyel et al. Finally, the structure-activity relationship from Kwok and Atkinson (1995) was used to estimate these four rate constants, and the estimated values from this group-additivity model show good agreement with the measurements (within ~25%) at the present experimental conditions.
机译:羟基(OH)与一系列酮(丙酮(CH _3COCH _3),2-丁酮(C _2H _5COCH _3),3-戊酮(C _2H _5COC _2H _5)和在1-2个大气压下,温度范围为870-1360 K的反射冲击波后面,研究了2-戊酮(C _3H _7COCH _3)。 OH自由基是通过OH前体氢过氧化叔丁基(TBHP)的快速热分解而产生的,并通过OH AX(0,0中表征良好的R _1(5)线的窄线宽环形染料激光吸收来监控)306.69 nm附近的波段。通过将测得的OH时间历史与Pichon等人详细机制中的模拟曲线进行比较,可以推断出总体速率常数。 (2009年)和Serinyel等。 (2010)。这些测量值可以用Arrhenius形式表示为k _9CH3COCH3 + OH)= 3.30×10 _(exp)〜(13)(-2437 / T)cm〜3 mol〜(-1)s〜(-1),k C2H5COCH3 + OH == 6.35×10 13exp(-2270 / T)cm 3 mol -1 s -1,k C2H5COC2H5 + OH = 9.29×10 13exp(-2361 / T)cm 3 mol -1 s -1,k C 3 H 7 COCH 3 + OH = 7.06×10 13exp(-2020 / T)cm 3 mol -1 s -1。根据当前研究测得的丙酮+ OH反应速率常数与Bott和Cohen(1991),Vasudevan等人的三项先前实验研究一致。 (2005)和Srinivasan等。 (2007),在20%以内。在这里,我们还提出了对2-丁酮+ OH,3-戊酮+ OH和2-戊酮+ OH反应的首次直接高温速率常数测量。 2-丁酮+ OH反应的测量值与Zhou等人的理论计算值非常接近。 (2011年),和3-戊酮+ OH反应的测量值与Serinyel等人的估计值(类似于烷烃的H原子抽象速率常数)非常一致。最后,使用Kwok和Atkinson(1995)的构效关系来估计这四个速率常数,并且在当前实验条件下,该组加和模型的估计值与测量值吻合良好(在〜25%之内) 。

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