ISSN:
0001-1541
Keywords:
Chemistry
;
Chemical Engineering
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Process Engineering, Biotechnology, Nutrition Technology
Notes:
A graphical method is presented for calculating solubility parameters and molar volumes of functional groups, as well as for calculating solubility parameters of high molecular weight members of a homologous series from data on low molecular weight members. These functional group solubility parameters and molar volumes have been used to extend the values of \documentclass{article}\pagestyle{empty}\begin{document}$ \sqrt {EV} $\end{document} presented earlier by Small. Finally, it is shown that the use of group contributions to calculate cohesive energy is limited by the lack of information available on the intramolecular energies of interaction of functional groups on the same molecule.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/aic.690160524
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