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论文类型：期刊论文

第一作者：Zhao, Hongxia

通讯作者：Zhao, HX (reprint author), Dalian Univ Technol, MOE, Key Lab Ind Ecol & Environm Engn, Dalian 116024, Peoples R China.

合写作者：Xie, Qing,Tan, Feng,Chen, Jingwen,Quan, Xie,Qu, Baocheng,Zhang, Xin,Li, Xiaona

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