Abstract
Apparent molal volumes of a number of n-perfluoroalkanes (PA) and perfluoroalkylalkanes (PFAA) in n-octane have been measured at 298.15 K as a function of composition. The corresponding partial molal volumes at infinite dilution have been obtained by extrapolating the apparent molal volumes to zero composition. The results were interpreted using the hetero-SAFT-VR equation of state. The perfluoroalkylalkanes were modeled as heterosegmented diblock chains, and the cross interactions, both intra- and intermolecular, were characterized using parameters developed in earlier studies of alkane + perfluoroalkane mixtures. Through this strategy, a fully predictive approach has been developed that is able to accurately predict the volumetric behavior of the solutions of perfluoroalkylalkanes studied, without fitting to any experimental data for perfluoroalkylalkanes.
| Original language | English |
|---|---|
| Pages (from-to) | 15962-15968 |
| Number of pages | 7 |
| Journal | Journal of Physical Chemistry C |
| Volume | 111 |
| Issue number | 43 |
| DOIs | |
| Publication status | Published - 1 Nov 2007 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- General Energy
- Physical and Theoretical Chemistry
- Surfaces, Coatings and Films
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