Theoretical study on degradation of polymethyl substituted benzenes by OH radicals in the atmosphere

As volatile organic compounds (VOCs), pentamethylbenzene (5-PeMB) and hexamethylbenzene (6-HeMB) are found widely in petroleum and coal tar. Through combustion and industrial generation entering into the atmosphere, they can produce photochemical smog and secondary organic aerosols (SOA) to endanger human health and ecoenvironment eventually. In order to reveal their environmental chemistry, the OH-initiated degradation mechanisms of 5-PeMB and 6-HeMB were studied based on density functional theory (DFT). Result showed that addition pathways were the most favorable with energy barriers of 20.7 and 25.3 kJ/mol, respectively, in the two reactions. The degradation rate constants at 298 K were calculated to be 2.69 × 10^-10 and 1.28 × 10^-10 cm³ molecule^-1 ·s^-1, coinciding with the available experimental values. In the presence of OH radicals, the atmospheric lifetimes were estimated to be 2.17 and 2.78 h, respectively, for 5-PeMB and 6-HeMB. According to the quantitative structure-activity relationship (QSAR) model, the toxicity during the degradation process is decreased to fish, daphnia, and green algae.