Solubilization of p-nitrophenol in aggregates formed by hydrophobically modified polyelectrolytes
Author
dc.contributor.author
Barraza,
Author
dc.contributor.author
Olea,
Author
dc.contributor.author
Valdebenito,
Author
dc.contributor.author
Dougnac,
Author
dc.contributor.author
Fuentes,
Admission date
dc.date.accessioned
2018-12-20T15:20:46Z
Available date
dc.date.available
2018-12-20T15:20:46Z
Publication date
dc.date.issued
2004
Cita de ítem
dc.identifier.citation
Journal of Colloid and Interface Science, Volumen 275, Issue 2, 2018, Pages 434-438
Identifier
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00219797
Identifier
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10.1016/j.jcis.2004.02.076
Identifier
dc.identifier.uri
https://repositorio.uchile.cl/handle/2250/158906
Abstract
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The solubilization of p-nitrophenol into the hydrophobic microdomains provided by polyelectrolytes carrying alkyl side chains of different length has been investigated in aqueous solutions of pH 5.0 and 8.0. Under these pH conditions p-nitrophenol is predominantly present in its neutral and ionic forms, respectively. Potassium salts of poly(maleic acid-co-1-olefins), PA-nK2 with n=12,14,16,18, were synthesized, and the pseudo-phase model was used to determine the distribution coefficient KS, and the standard free energy of transfer Δμ0t of p-nitrophenol between water and polymer aggregates. The results indicate that at both pH's the solubilization of p-nitrophenol increases with increasing size of the side alkyl chain; i.e., the values of KS follow the order PA-18K2 > PA-16K2 > PA-14K2 > PA-12K2. The free energies, Δμ0t, were plotted as a function of the number of carbon atoms in the side alkyl chain and a linear relation was found. From these plots contributions of -0.324 and -0.676 k