Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds

Bibliographic Details
Main Author: Baena,Y.
Publication Date: 2008
Other Authors: Barbosa,H., Martínez,F.
Format: Article
Language: eng
Source: Eclética Química
Download full: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702008000400004
Summary: Based on published thermodynamic quantities for solution, partitioning and sublimation of acetanilide (ACN), acetaminophen (ACP) and Phenacetin (PNC), the thermodynamic quantities for drugs solvation in octanol-saturated water (W(ROH)) and water-saturated octanol (ROH(W)) as well as the drugs dilution in ROH(W) were calculated. The Gibbs energies of solvation were favourable in all cases. The respective enthalpies and entropies were negative indicating an enthalpy-driving for the solvation process in all cases. On the other hand, the Gibbs energies of dilution were favourable for ACP and PNC but unfavourable for ACN, whereas the respective enthalpies and entropies were negative for ACP and PNC but positive for ACN indicating enthalpy-driving for the dilution process in the case of the former drugs and entropy-driving for the latter. From the obtained values for the transfer processes, an interpretation based on solute-solvent interactions was developed.
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spelling Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturatedsAcetanilide derivativessolvationpartition coefficientoctanolsolution thermodynamicsBased on published thermodynamic quantities for solution, partitioning and sublimation of acetanilide (ACN), acetaminophen (ACP) and Phenacetin (PNC), the thermodynamic quantities for drugs solvation in octanol-saturated water (W(ROH)) and water-saturated octanol (ROH(W)) as well as the drugs dilution in ROH(W) were calculated. The Gibbs energies of solvation were favourable in all cases. The respective enthalpies and entropies were negative indicating an enthalpy-driving for the solvation process in all cases. On the other hand, the Gibbs energies of dilution were favourable for ACP and PNC but unfavourable for ACN, whereas the respective enthalpies and entropies were negative for ACP and PNC but positive for ACN indicating enthalpy-driving for the dilution process in the case of the former drugs and entropy-driving for the latter. From the obtained values for the transfer processes, an interpretation based on solute-solvent interactions was developed.Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP2008-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702008000400004Eclética Química v.33 n.4 2008reponame:Eclética Químicainstname:Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)instacron:UNESP10.1590/S0100-46702008000400004info:eu-repo/semantics/openAccessBaena,Y.Barbosa,H.Martínez,F.eng2009-01-12T00:00:00Zoai:scielo:S0100-46702008000400004Revistahttp://revista.iq.unesp.br/ojs/index.php/ecletica/PUBhttps://revista.iq.unesp.br/ojs/index.php/ecletica/oaiecletica@ctrlk.com.br||ecletica@iq.unesp.br1678-46181678-4618opendoar:2009-01-12T00:00Eclética Química - Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)false
dc.title.none.fl_str_mv Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
title Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
spellingShingle Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
Baena,Y.
Acetanilide derivatives
solvation
partition coefficient
octanol
solution thermodynamics
title_short Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
title_full Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
title_fullStr Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
title_full_unstemmed Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
title_sort Thermodynamic quantities of solvation and dilution for some acetanilide derivatives in octanol and water mutually saturateds
author Baena,Y.
author_facet Baena,Y.
Barbosa,H.
Martínez,F.
author_role author
author2 Barbosa,H.
Martínez,F.
author2_role author
author
dc.contributor.author.fl_str_mv Baena,Y.
Barbosa,H.
Martínez,F.
dc.subject.por.fl_str_mv Acetanilide derivatives
solvation
partition coefficient
octanol
solution thermodynamics
topic Acetanilide derivatives
solvation
partition coefficient
octanol
solution thermodynamics
description Based on published thermodynamic quantities for solution, partitioning and sublimation of acetanilide (ACN), acetaminophen (ACP) and Phenacetin (PNC), the thermodynamic quantities for drugs solvation in octanol-saturated water (W(ROH)) and water-saturated octanol (ROH(W)) as well as the drugs dilution in ROH(W) were calculated. The Gibbs energies of solvation were favourable in all cases. The respective enthalpies and entropies were negative indicating an enthalpy-driving for the solvation process in all cases. On the other hand, the Gibbs energies of dilution were favourable for ACP and PNC but unfavourable for ACN, whereas the respective enthalpies and entropies were negative for ACP and PNC but positive for ACN indicating enthalpy-driving for the dilution process in the case of the former drugs and entropy-driving for the latter. From the obtained values for the transfer processes, an interpretation based on solute-solvent interactions was developed.
publishDate 2008
dc.date.none.fl_str_mv 2008-12-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702008000400004
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702008000400004
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0100-46702008000400004
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP
publisher.none.fl_str_mv Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP
dc.source.none.fl_str_mv Eclética Química v.33 n.4 2008
reponame:Eclética Química
instname:Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Eclética Química
collection Eclética Química
repository.name.fl_str_mv Eclética Química - Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
repository.mail.fl_str_mv ecletica@ctrlk.com.br||ecletica@iq.unesp.br
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