A QSAR model for desorption of halogenated aliphatics from biosolids
Document Type
Article
Publication Date
1-1-2003
Abstract
Data collected from different wastewater treatment processes have provided statistically significant evidence that many toxic organic contaminants concentrate to several orders of magnitude greater than influent concentrations in industrial and municipal wastewater sludges. Because of the reversibility of sorption processes, it is possible for sorbed organic compounds to desorb at a later time, hence making disposal of these sludges a potential problem. Although a number of models have been developed to predict sorption parameters, they have all been based on empirically derived descriptors, the validity of which is seriously compromised by the variation in available data for these parameters. In this study, a reliable QSAR model based on theoretically derived molecular connectivity indexes has been developed to predict the release of halogenated aliphatic hydrocarbon compounds from activated sludge solids. Model development was conducted using a statistically designed training set of compounds. © 2002 Elsevier Science Ltd. All rights reserved.
Identifier
0037272802 (Scopus)
Publication Title
Advances in Environmental Research
External Full Text Location
https://doi.org/10.1016/S1093-0191(02)00028-X
ISSN
10930191
First Page
511
Last Page
520
Issue
2
Volume
7
Recommended Citation
Hsieh, Hsin Neng and Mukherjee, Sudhi, "A QSAR model for desorption of halogenated aliphatics from biosolids" (2003). Faculty Publications. 14291.
https://digitalcommons.njit.edu/fac_pubs/14291
