个人信息Personal Information
教授
博士生导师
硕士生导师
性别:男
毕业院校:中国科学院大连化学物理研究所
学位:博士
所在单位:环境学院
学科:环境科学. 环境工程
办公地点:大连理工大学西部校区环境楼B623
联系方式:tanf@dlut.edu.cn
Determination and prediction of octanol-air partition coefficients of hydroxylated and methoxylated polybrominated diphenyl ethers
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论文类型:期刊论文
发表时间:2010-07-01
发表刊物:CHEMOSPHERE
收录刊物:SCIE、EI、PubMed
卷号:80
期号:6
页面范围:660-664
ISSN号:0045-6535
关键字:Hydroxylated PBDEs; Methoxylated PBDEs; Octanol-air partition coefficient; Gas chromatography; QSPR
摘要:The octanol-air partition coefficient (K-OA) of 19 hydroxylated polybrominated diphenyl ethers (OH-PBDEs) and 10 methoxylated polybrominated diphenyl ethers (MeO-PBDEs) were measured as a function of temperature using a gas chromatographic retention time technique At room temperature (298.15 K), log K-OA ranged from 8 30 for monobrominated OH/MeO-PBDEs to 13 29 for hexabrominated OH/MeO-PBDEs. The internal energies of phase change from octanol to air (Delta U-OA) for 29 OH/MeO-PBDE congeners ranged from 72 to 126 kJ mol(-1) Using partial least-squares (PLS) analysis, a statistically quantitative structure-property relationship (QSPR) model for log K-OA of OH/MeO-PBDE congeners was developed based on the 16 fundamental quantum chemical descriptors computed by PM3 Hamiltonian. for which the Q(cum)(2), was about 0937. The molecular weight (Mw) and energy of the lowest unoccupied molecular orbital (E-LUMO) were found to be main factors governing the log K-OA (C) 2010 Elsevier Ltd All rights reserved