He Mei, Mei Cheng-Fang, Sun Guo-Ping, Li Hai-Bei, Liu Lei, Xu Mei-Ying
Key Laboratory of Exploration Technologies for Oil and Gas Resources (Yangtze University), Ministry of Education, Jingzhou, 434023, China.
School of Earth Environment and Water Resource, Yangtze University, Wuhan, 430100, China.
Arch Environ Contam Toxicol. 2016 Jul;71(1):133-45. doi: 10.1007/s00244-015-0236-6. Epub 2015 Oct 23.
Ready biodegradation is the primary biodegradability of a compound, which is used for discriminating whether a compound could be rapidly and readily biodegraded in the natural ecosystems in a short period and has been applied extensively in the environmental risk assessment of many chemicals. In this study, the effects of 24 molecular properties (including 2 physicochemical parameters, 10 geometrical parameters, 6 topological parameters, and 6 electronic parameters) on the ready biodegradation of 24 kinds of synthetic aromatic compounds were investigated using the OECD 301B CO2 Evolution test. The relationship between molecular properties and ready biodegradation of these aromatic compounds varied with molecular properties. A significant inverse correlation was found for the topological parameter TD, five geometrical parameters (Rad, CAA, CMA, CSEV, and N c), and the physicochemical parameter K ow, and a positive correlation for two topological parameters TC and TVC, whereas no significant correlation was observed for any of the electronic parameters. Based on the correlations between molecular properties and ready biodegradation of these aromatic compounds, the importance of molecular properties was demonstrated as follows: geometrical properties > topological properties > physicochemical properties > electronic properties. Our study first demonstrated the effects of molecular properties on ready biodegradation by a number of experiment data under the same experimental conditions, which should be taken into account to better guide the ready biodegradation tests and understand the mechanisms of the ready biodegradation of aromatic compounds.
易生物降解性是化合物的主要生物降解性,用于判别一种化合物在自然生态系统中能否在短时间内快速且容易地被生物降解,并且已在许多化学品的环境风险评估中得到广泛应用。在本研究中,利用经合组织301B二氧化碳释放试验,研究了24种分子性质(包括2个物理化学参数、10个几何参数、6个拓扑参数和6个电子参数)对24种合成芳香族化合物易生物降解性的影响。这些芳香族化合物的分子性质与易生物降解性之间的关系随分子性质而变化。发现拓扑参数TD、五个几何参数(Rad、CAA、CMA、CSEV和N c)以及物理化学参数K ow呈显著负相关,两个拓扑参数TC和TVC呈正相关,而任何电子参数均未观察到显著相关性。基于这些芳香族化合物的分子性质与易生物降解性之间的相关性,分子性质的重要性表现如下:几何性质>拓扑性质>物理化学性质>电子性质。我们的研究首次通过在相同实验条件下的大量实验数据证明了分子性质对易生物降解性的影响,为更好地指导易生物降解性试验以及理解芳香族化合物易生物降解的机制,应考虑这些影响。