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 small methyl esters: Methyl formate, methyl acetate, methyl propanoate, and methyl butanoate
【24h】

High-temperature measurements of the reactions of OH with small methyl esters: Methyl formate, methyl acetate, methyl propanoate, and methyl butanoate

机译:高温测量OH与小的甲酯的反应:甲酸甲酯,乙酸甲酯,丙酸甲酯和丁酸甲酯

获取原文
获取原文并翻译 | 示例
           

摘要

The overall rate constants for the reactions of hydroxyl radicals (OH) with four small methyl esters, namely methyl formate (CH_3OCHO), methyl acetate (CH_3OC(O)CH_3), methyl propanoate (CH _3OC(O)C_2H_5), and methyl butanoate (CH _3OC(O)C_3H_7), were investigated behind reflected shock waves using UV laser absorption of OH radicals near 306.69 nm. Test gas mixtures of individual methyl esters and tert-butyl hydroperoxide (TBHP), a fast source of OH at elevated temperatures, diluted in argon were shock-heated to temperatures spanning from 876 to 1371 K at pressures near 1.5 atm. The overall rate constants were determined by matching the measured OH time-histories with the computed profiles from the comprehensive chemical kinetic mechanisms of Dooley et al. (2010) and Dooley et al. (2008), which were originally developed for the oxidation of methyl formate and methyl butanoate, respectively. These measured values can be expressed in Arrhenius form as k_(CH3OCHO+OH) = 2.56 × 10~(13) exp(-2026/T) cm~3 mol~(-1) s ~(-1), k_(CH3OC(O)CH3)+OH = 3.59 × 10~(13) exp(-2438/T) cm~3 mol~(-1) s~(-1), k _(CH3OC(O)C2H5+OH) = 6.65 × 10~(13) exp(-2539/T) cm ~3 mol~(-1) s~(-1), and k_(CH3OC(O)C3H7+OH) = 1.13 × 10~(14) exp(-2515/T) cm~3 mol~(-1) s ~(-1) over the temperature ranges studied. Detailed error analyses were performed to estimate the overall uncertainties of these reactions, and the estimated (2σ) uncertainties were found to be ±29% at 913 K and ±18% at 1289 K for k_(CH3OCHO+OH), ± 29% at 930 K and ±17% at 1299 K for k_(CH3OC(O)CH3+OH), ± 25% at 909 K and ±17% at 1341 K for k_(CH3OC(O)C2H5+OH), and ±24% at 925 K and ±16% at 1320 K for k_(CH3OC(O)C3H7+OH). We believe these are the first direct high-temperature rate constant measurements for the reactions of OH with these small methyl esters. These measured rate constants were also compared with the estimated values employed in different comprehensive kinetic mechanisms. Additionally, the structure-activity relationship from Kwok and Atkinson (1995) was used to estimate these four rate constants, and the estimations from this group-additivity model are in good agreement with the measurements (within ~25%) at the present experimental conditions.
机译:羟基(OH)与四种小甲酯的总速率常数,分别为甲酸甲酯(CH_3OCHO),乙酸甲酯(CH_3OC(O)CH_3),丙酸甲酯(CH _3OC(O)C_2H_5)和丁酸甲酯(CH _3OC(O)C_3H_7),是使用UV激光吸收306.69 nm附近的OH自由基在反射冲击波后面进行研究的。在氩气中稀释的单个甲酯和叔丁基过氧化氢(TBHP)(一种在高温下快速加热的OH)的测试气体混合物,在氩气中稀释,在接近1.5个大气压的压力下骤升至876至1371K。总速率常数是通过将测得的OH时间历程与Dooley等人的综合化学动力学机制计算出的分布图相匹配而确定的。 (2010)和Dooley等。 (2008年),最初是分别用于甲酸甲酯和丁酸甲酯的氧化的。这些测量值可以用Arrhenius形式表示为k_(CH3OCHO + OH)= 2.56×10〜(13)exp(-2026 / T)cm〜3 mol〜(-1)s〜(-1),k_(CH3OC (O)CH3)+ OH = 3.59×10〜(13)exp(-2438 / T)cm〜3 mol〜(-1)s〜(-1),k_(CH3OC(O)C2H5 + OH)= 6.65×10〜(13)exp(-2539 / T)cm〜3 mol〜(-1)s〜(-1),k_(CH3OC(O)C3H7 + OH)= 1.13×10〜(14)exp在所研究的温度范围内为(-2515 / T)cm〜3 mol〜(-1)s〜(-1)。进行了详细的误差分析,以估计这些反应的总体不确定性,并且对于k_(CH3OCHO + OH),估计的(2σ)不确定性在913 K时为±29%,在1289 K时为±18%,在_k时为±29% k_(CH3OC(O)CH3 + OH)的930 K和在1299 K处的±17%; k_(CH3OC(O)C2H5 + OH)的在909 K±25%和在1341 K的±17%,以及±24%对于k_(CH3OC(O)C3H7 + OH),在925 K时为±16%,在1320 K时为±16%。我们认为,这是OH与这些小甲酯反应的首次直接高温速率常数测量。还将这些测得的速率常数与不同综合动力学机制中采用的估计值进行比较。此外,利用Kwok和Atkinson(1995)的构效关系估计了这四个速率常数,并且在当前实验条件下,该组加和模型的估计值与测量值(〜25%之内)非常吻合。 。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号