Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractPheromonal cross-attraction in true bugs (Heteroptera): attraction of Piezodorus hybneri (Pentatomidae) to its pheromone versus the pheromone of Riptortus pedestris (Alydidae)    Next Abstract"Porcine aldo-keto reductase 1C subfamily members AKR1C1 and AKR1C4: Substrate specificity, inhibitor sensitivity and activators" »

Environ Sci Technol


Title:Predicting partition coefficients of Polyfluorinated and organosilicon compounds using polyparameter linear free energy relationships (PP-LFERs)
Author(s):Endo S; Goss KU;
Address:"Department of Analytical Environmental Chemistry, UFZ, Helmholtz Centre for Environmental Research , Permoserstrasse 15, D-04318 Leipzig, Germany"
Journal Title:Environ Sci Technol
Year:2014
Volume:20140211
Issue:5
Page Number:2776 - 2784
DOI: 10.1021/es405091h
ISSN/ISBN:1520-5851 (Electronic) 0013-936X (Linking)
Abstract:"The environmental behavior, fate, and effects of polyfluorinated compounds (PFCs) and organosilicon compounds (OSCs) have received increasing attention in recent years. In this study, polyparameter linear free energy relationships (PP-LFERs) were evaluated for predicting partition coefficients of neutral PFCs and OSCs, using experimental data for fluorotelomer alcohols (FTOHs) and cyclic volatile methylsiloxanes (cVMS) reported in the literature and measured newly for this work. It was found that the recently proposed PP-LFER model that uses the McGowan characteristic volume (V), the logarithmic hexadecane-air partition coefficient (L), and three polar interaction descriptors can accurately describe partition coefficients of PFCs and OSCs. The prediction errors were <1 log unit when literature descriptors were used, and the errors were reduced to <0.2 log units on average by further optimization of the descriptors. Surprisingly, the conventional forms of PP-LFERs that include the excess molar refraction (E) sometimes led to substantial errors (>1 log unit) even with optimized parameters. The system parameters for octanol-water, air-water, octanol-air, oil-water, liposome-water, and organic carbon-water partition coefficients as well as the solute descriptors for FTOHs and cVMS were recalibrated in this work, which should provide even more reliable predictions of partition coefficients. The results also confirm the consistency of the published experimental partition coefficients for FTOHs and cVMS"
Keywords:"Air Alcohols/chemistry Fluorocarbons/chemistry Hydrocarbons, Fluorinated/*chemistry Liposomes/chemistry *Models, Chemical Octanols/chemistry Olive Oil Organosilicon Compounds/*chemistry Phosphatidylcholines/chemistry Plant Oils/chemistry Water/chemistry;"
Notes:"MedlineEndo, Satoshi Goss, Kai-Uwe eng 2014/02/05 Environ Sci Technol. 2014; 48(5):2776-84. doi: 10.1021/es405091h. Epub 2014 Feb 11"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 19-12-2024