NDLI: Solvation descriptors for the polychloronaphthalenes: estimation of some physicochemical properties

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Solvation descriptors for the polychloronaphthalenes: estimation of some physicochemical properties

Content Provider	Royal Society of Chemistry (RSC)
Author	Abraham, Michael H. Al-Hussaini, Amal J. M.
Copyright Year	2001
Abstract	Solvation descriptors for the 75 polychloronaphthalenes have been derived from literature data on various properties. These descriptors (S, the dipolarity/polarizability; B, the hydrogen bond basicity; L, the logarithm of the gas–hexadecane partition coefficient; E, the excess molar refraction; V, the McGowan volume) have been used to estimate properties that may be environmentally relevant. Thus, for all 75 polychloronaphthalenes, we estimate values for the water–octanol partition coefficient, as log POCT, the aqueous solubility, as log S, the gas–water partition coefficient, as log KW, and the gas–dry octanol partition coefficient, as log KOCT. We further show that it is trivial to estimate other properties for all 75 polychloronaphthalenes; these properties include a number of gas–solvent and water–solvent partitions, air–plant and water–plant partitions, and permeation of human skin from water.
Starting Page	377
Ending Page	381
Page Count	5
File Format	HTM / HTML PDF
ISSN	14640325
Volume Number	3
Issue Number	4
Journal	Journal of Environmental Monitoring
DOI	10.1039/b103318m
Language	English
Publisher	Royal Society of Chemistry
Access Restriction	Open
Subject Keyword	POCT KOCT McGowan Solvation Polarizability Hydrogen bond Logarithm Partition coefficient Concentration Octanol
Content Type	Text
Resource Type	Article
Subject	Public Health, Environmental and Occupational Health Management, Monitoring, Policy and Law

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