Ifang Stefanie, Benter Thorsten, Barnes Ian
FB C - Department of Physical Chemistry, University of Wuppertal, Gauss Strasse 20, 42119, Wuppertal, Germany.
Environ Sci Pollut Res Int. 2015 Apr;22(7):4820-32. doi: 10.1007/s11356-014-2913-9. Epub 2014 May 9.
Rate coefficients have been measured for the reaction of Cl atoms with a series of alkyl esters at 298 ± 2 K and atmospheric pressure in a large volume photoreactor using the relative kinetic technique. The kinetic data have been used in conjunction with other literature studies on the reactions of Cl atoms with esters to revise the existing values for ester substituent factors in a structure activity relationship (SAR) for Cl reactions. Product studies are reported for the reactions of Cl atoms with isopropyl ethanoate and methyl-2-methyl-propanoate under NO x -free conditions. These studies highlight the types of products that can be expected when oxidation occurs at R groups on the acyl (-C(O)OR) and oxy (RC(O)O-) sides of the ester functionality where R is a straight or branched chain alkyl entity. Possible atmospheric repercussions of the atmospheric chemistry of esters are considered.
在298 ± 2 K和大气压下,于一个大体积光反应器中采用相对动力学技术测量了氯原子与一系列烷基酯反应的速率系数。动力学数据已与关于氯原子与酯反应的其他文献研究结合使用,以修订氯反应结构活性关系(SAR)中酯取代基因子的现有值。报道了在无氮氧化物条件下氯原子与乙酸异丙酯和2-甲基丙酸甲酯反应的产物研究。这些研究突出了在酯官能团的酰基(-C(O)OR)和氧基(RC(O)O-)侧的R基团(其中R为直链或支链烷基实体)发生氧化时可能产生的产物类型。考虑了酯类大气化学可能对大气产生的影响。