Parnis J Mark, Eng Anita, Mackay Donald, Harner Tom
Chemical Properties Research Group, Department of Chemistry, Trent University, Peterborough, ON K9J 7B8, Canada.
Air Quality Processes Research Section, Environment Canada, 4905 Dufferin St., Toronto, ON M3H 5T4, Canada.
Chemosphere. 2016 Feb;145:360-4. doi: 10.1016/j.chemosphere.2015.11.060. Epub 2015 Dec 12.
Isomers of alkyl-substituted polycyclic aromatic hydrocarbons (PAHs) and dibenzothiophenes are modelled with COSMO-RS theory to determine the effectiveness and accuracy of this approach for estimation of isomer-specific partition coefficients between air and polyurethane foam (PUF), i.e., KPUF-AIR. Isomer-specific equilibrium partitioning coefficients for a series of 23 unsubstituted and isomeric alkyl-substituted PAHs and dibenzothiophenes were measured at 22 °C. This data was used to determine the accuracy of estimated values using COSMO-RS, which is isomer specific, and the Global Atmospheric Passive Sampling (GAPS) template approach, which treats all alkyl-substitutions as a single species of a given side-chain carbon number. A recently developed oligomer-based model for PUF was employed, which consisted of a 1:1 condensed pair of 2,4-toluene-diisocyanide and glycerol. The COSMO-RS approach resulted in a significant reduction in the RMS error associated with simple PAHs and dibenzothiophene compared with the GAPS template approach. When used with alkylated PAHs and dibenzothiophenes grouped into carbon-number categories, the GAPS template approach gave lower RMS error (0.72) compared to the COSMO-RS result (0.87) when the latter estimates were averaged within the carbon-number-based categories. When the isomer-specific experimental results were used, the COSMO-RS approach resulted in a 21% reduction in RMS error with respect to the GAPS template approach, with a 0.57 RMS error for all alkylated PAHs and dibenzothiophenes studied. The results demonstrate that COSMO-RS theory is effective in generating isomer-specific PUF-air partition coefficients, supporting the application of PUF-based passive samplers for monitoring and research studies of polycyclic aromatic compounds (PACs) in air.
采用COSMO-RS理论对烷基取代的多环芳烃(PAHs)和二苯并噻吩的异构体进行建模,以确定该方法在估算空气与聚氨酯泡沫(PUF)之间异构体特异性分配系数(即KPUF-AIR)时的有效性和准确性。在22℃下测量了一系列23种未取代和异构烷基取代的PAHs及二苯并噻吩的异构体特异性平衡分配系数。该数据用于确定使用异构体特异性的COSMO-RS以及将所有烷基取代视为给定侧链碳原子数单一物种的全球大气被动采样(GAPS)模板方法估算值的准确性。采用了一种最近开发的基于低聚物的PUF模型,该模型由1:1缩合的2,4-甲苯二异氰酸酯和甘油对组成。与GAPS模板方法相比,COSMO-RS方法使与简单PAHs和二苯并噻吩相关的均方根误差显著降低。当将烷基化PAHs和二苯并噻吩按碳数类别分组使用时,GAPS模板方法的均方根误差(0.72)低于COSMO-RS结果(0.87),后者的估算值在基于碳数的类别内进行了平均。当使用异构体特异性实验结果时,COSMO-RS方法相对于GAPS模板方法使均方根误差降低了21%,所研究的所有烷基化PAHs和二苯并噻吩的均方根误差为0.57。结果表明,COSMO-RS理论在生成异构体特异性的PUF-空气分配系数方面是有效的,支持基于PUF的被动采样器在空气中多环芳烃化合物(PACs)监测和研究中的应用。