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Developing mathematical QSPR models to predict evaporation of chemicals

✍ Scribed by Tao Liu; Matias Rauma; Gunnar Johanson

Book ID
116925194
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
85 KB
Volume
211
Category
Article
ISSN
0378-4274

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## Abstract Quantitative structure property relationship (QSPR) studies on per‐ and polyfluorinated chemicals (PFCs) on melting point (__MP__) and boiling point (__BP__) are presented. The training and prediction chemicals used for developing and validating the models were selected from Syracuse Ph