National Institute of Standards and Technology, 100 Bureau Drive, Gaithersburg, Maryland 20899, United States.
J Phys Chem A. 2011 Apr 7;115(13):2727-34. doi: 10.1021/jp111476q. Epub 2011 Mar 15.
The reaction of propene (CH(3)CH═CH(2)) with hydrogen atoms has been investigated in a heated single-pulsed shock tube at temperatures between 902 and 1200 K and pressures of 1.5-3.4 bar. Stable products from H atom addition and H abstraction have been identified and quantified by gas chromatography/flame ionization/mass spectrometry. The reaction for the H addition channel involving methyl displacement from propene has been determined relative to methyl displacement from 1,3,5-trimethylbenzene (135TMB), leading to a reaction rate, k(H + propene) → H(2)C═CH(2) + CH(3)) = 4.8 × 10(13) exp(-2081/T) cm(3)/(mol s). The rate constant for the abstraction of the allylic hydrogen atom is determined to be k(H + propene → CH(2)CH═CH(2) + H(2)) = 6.4 × 10(13) exp(-4168/T) cm(3)/(mol s). The reaction of H + propene has also been directly studied relative to the reaction of H + propyne, and the relationship is found to be log[k(H + propyne → acetylene + CH(3))/k(H + propene → ethylene + CH(3))] = (-0.461 ± 0.041)(1000/T) + (0.44 ± 0.04). The results showed that the rate constant for the methyl displacement reaction with propene is a factor of 1.05 ± 0.1 larger than that for propyne near 1000 K. The present results are compared with relevant earlier data on related compounds.
丙烯(CH(3)CH═CH(2))与氢原子的反应在加热的单脉冲激波管中进行,温度在 902 至 1200 K 之间,压力在 1.5 至 3.4 巴之间。通过气相色谱/火焰电离/质谱法,已经确定并定量了来自 H 原子加成和 H 原子提取的稳定产物。相对于 1,3,5-三甲苯(135TMB)中甲基的取代,确定了涉及丙烯中甲基取代的 H 加成通道的反应速率,k(H + propene) → H(2)C═CH(2) + CH(3)) = 4.8 × 10(13) exp(-2081/T) cm(3)/(mol s)。烯丙基氢原子的提取速率常数被确定为 k(H + propene → CH(2)CH═CH(2) + H(2)) = 6.4 × 10(13) exp(-4168/T) cm(3)/(mol s)。H + propene 的反应也相对于 H + propyne 的反应进行了直接研究,发现关系为 log[k(H + propyne → acetylene + CH(3))/k(H + propene → ethylene + CH(3))] = (-0.461 ± 0.041)(1000/T) + (0.44 ± 0.04)。结果表明,在 1000 K 附近,丙烯中甲基取代反应的速率常数比丙炔大 1.05 ± 0.1 倍。将目前的结果与相关化合物的早期相关数据进行了比较。