Partition of non-ionic organics in hybrid-hydrotalcite/water systems
Sorption of toluene and nitrobenzene by dodecyl sulfate intercalated-hydrotalcite was studied as a function of solute concentration. The correlation between the derived partition coefficients and the solubilities of the aromatic solutes in water indicates that the main sorption mechanism is partitio...
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2006
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LEADER | 05524caa a22007697a 4500 | ||
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001 | PAPER-6803 | ||
003 | AR-BaUEN | ||
005 | 20230518203631.0 | ||
008 | 190411s2006 xx ||||fo|||| 00| 0 eng|d | ||
024 | 7 | |2 scopus |a 2-s2.0-33845285552 | |
040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
030 | |a CHPLB | ||
100 | 1 | |a Jobbágy, M. | |
245 | 1 | 0 | |a Partition of non-ionic organics in hybrid-hydrotalcite/water systems |
260 | |c 2006 | ||
270 | 1 | 0 | |m Regazzoni, A.E.; Unidad de Actividad Química, Centro Atómico Constituyentes, Comisión Nacional de Energía Atómica, Av. General Paz 1499, B1650KNA San Martín, Argentina; email: regazzon@cnea.gov.ar |
506 | |2 openaire |e Política editorial | ||
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520 | 3 | |a Sorption of toluene and nitrobenzene by dodecyl sulfate intercalated-hydrotalcite was studied as a function of solute concentration. The correlation between the derived partition coefficients and the solubilities of the aromatic solutes in water indicates that the main sorption mechanism is partitioning. The partition behavior of nitrobenzene is Henry ideal, whereas the isotherm for toluene is convex, i.e., type III. These unlike behaviors are accounted for by casting the activity coefficients of the solutes solubilized within the hydrophobic interlamellar space of the hybrid-hydrotalcite in terms of the Flory-Huggins theory, the value of the mixing parameter determining the isotherm shape. © 2006 Elsevier B.V. All rights reserved. |l eng | |
593 | |a INQUIMAE, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Pabellon II, Ciudad Universitaria, C1428EHA Buenos Aires, Argentina | ||
593 | |a Unidad de Actividad Química, Centro Atómico Constituyentes, Comisión Nacional de Energía Atómica, Av. General Paz 1499, B1650KNA San Martín, Argentina | ||
593 | |a Instituto de Tecnología Jorge A. Sábato, Universidad Nacional de General San Martín, Av. General Paz 1499, B1650KNA San Martín, Argentina | ||
690 | 1 | 0 | |a AROMATIC COMPOUNDS |
690 | 1 | 0 | |a HYDROPHOBICITY |
690 | 1 | 0 | |a INTERCALATION COMPOUNDS |
690 | 1 | 0 | |a SORPTION |
690 | 1 | 0 | |a AROMATIC SOLUTES |
690 | 1 | 0 | |a MIXING PARAMETER |
690 | 1 | 0 | |a NITROBENZENE |
690 | 1 | 0 | |a PARTITION COEFFICIENTS |
690 | 1 | 0 | |a BINARY MIXTURES |
700 | 1 | |a Regazzoni, A.E. | |
773 | 0 | |d 2006 |g v. 433 |h pp. 62-66 |k n. 1-3 |p Chem. Phys. Lett. |x 00092614 |w (AR-BaUEN)CENRE-69 |t Chemical Physics Letters | |
856 | 4 | 1 | |u https://www.scopus.com/inward/record.uri?eid=2-s2.0-33845285552&doi=10.1016%2fj.cplett.2006.11.014&partnerID=40&md5=60de1bbe5a842da634c8ff476986ec9c |y Registro en Scopus |
856 | 4 | 0 | |u https://doi.org/10.1016/j.cplett.2006.11.014 |y DOI |
856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_00092614_v433_n1-3_p62_Jobbagy |y Handle |
856 | 4 | 0 | |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00092614_v433_n1-3_p62_Jobbagy |y Registro en la Biblioteca Digital |
961 | |a paper_00092614_v433_n1-3_p62_Jobbagy |b paper |c PE | ||
962 | |a info:eu-repo/semantics/article |a info:ar-repo/semantics/artículo |b info:eu-repo/semantics/publishedVersion | ||
963 | |a VARI | ||
999 | |c 67756 |