Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine

Bibliographic Details
Main Author: Tomé, Luciana I. N.
Publication Date: 2007
Other Authors: Jesus, A. J. Lopes, Castro, R. A. Esteves de, Teixeira, M. Helena S. F., Canotilho, João, Eusébio, M. Ermelinda S.
Format: Article
Language: eng
Source: Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)
Download full: https://hdl.handle.net/10316/5036
https://doi.org/10.1016/j.jct.2007.07.006
Summary: The enthalpy of solution of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine in water was determined by calorimetry. The enthalpy of hydration was determined from this quantity and from the enthalpy of sublimation/vaporization presented in another paper by the authors. Considering the solvation process resulting from cavity creation in the solvent and variation of solute conformation transfer steps, the enthalpy corresponding to solute-solvent interaction was estimated. The entropies of solvation and interaction were calculated from the values given for the enthalpies in the present paper and those available for the Gibbs free energies.
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spelling Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diaminetrans-Cyclohexyl-1,4-diaminecis-Cyclohexyl-1,2-diamineSolution enthalpySolute-solvent interactionsHydration thermodynamicsThe enthalpy of solution of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine in water was determined by calorimetry. The enthalpy of hydration was determined from this quantity and from the enthalpy of sublimation/vaporization presented in another paper by the authors. Considering the solvation process resulting from cavity creation in the solvent and variation of solute conformation transfer steps, the enthalpy corresponding to solute-solvent interaction was estimated. The entropies of solvation and interaction were calculated from the values given for the enthalpies in the present paper and those available for the Gibbs free energies.http://www.sciencedirect.com/science/article/B6WHM-4P7788D-1/1/08d12dc60548e86cd10853255d09209d2007info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleaplication/PDFhttps://hdl.handle.net/10316/5036https://hdl.handle.net/10316/5036https://doi.org/10.1016/j.jct.2007.07.006engThe Journal of Chemical Thermodynamics. 39:10 (2007) 1357-1362Tomé, Luciana I. N.Jesus, A. J. LopesCastro, R. A. Esteves deTeixeira, M. Helena S. F.Canotilho, JoãoEusébio, M. Ermelinda S.info:eu-repo/semantics/openAccessreponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiainstacron:RCAAP2020-11-06T16:49:09Zoai:estudogeral.uc.pt:10316/5036Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireinfo@rcaap.ptopendoar:https://opendoar.ac.uk/repository/71602025-05-29T05:23:32.201888Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiafalse
dc.title.none.fl_str_mv Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
title Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
spellingShingle Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
Tomé, Luciana I. N.
trans-Cyclohexyl-1,4-diamine
cis-Cyclohexyl-1,2-diamine
Solution enthalpy
Solute-solvent interactions
Hydration thermodynamics
title_short Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
title_full Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
title_fullStr Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
title_full_unstemmed Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
title_sort Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
author Tomé, Luciana I. N.
author_facet Tomé, Luciana I. N.
Jesus, A. J. Lopes
Castro, R. A. Esteves de
Teixeira, M. Helena S. F.
Canotilho, João
Eusébio, M. Ermelinda S.
author_role author
author2 Jesus, A. J. Lopes
Castro, R. A. Esteves de
Teixeira, M. Helena S. F.
Canotilho, João
Eusébio, M. Ermelinda S.
author2_role author
author
author
author
author
dc.contributor.author.fl_str_mv Tomé, Luciana I. N.
Jesus, A. J. Lopes
Castro, R. A. Esteves de
Teixeira, M. Helena S. F.
Canotilho, João
Eusébio, M. Ermelinda S.
dc.subject.por.fl_str_mv trans-Cyclohexyl-1,4-diamine
cis-Cyclohexyl-1,2-diamine
Solution enthalpy
Solute-solvent interactions
Hydration thermodynamics
topic trans-Cyclohexyl-1,4-diamine
cis-Cyclohexyl-1,2-diamine
Solution enthalpy
Solute-solvent interactions
Hydration thermodynamics
description The enthalpy of solution of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine in water was determined by calorimetry. The enthalpy of hydration was determined from this quantity and from the enthalpy of sublimation/vaporization presented in another paper by the authors. Considering the solvation process resulting from cavity creation in the solvent and variation of solute conformation transfer steps, the enthalpy corresponding to solute-solvent interaction was estimated. The entropies of solvation and interaction were calculated from the values given for the enthalpies in the present paper and those available for the Gibbs free energies.
publishDate 2007
dc.date.none.fl_str_mv 2007
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
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dc.identifier.uri.fl_str_mv https://hdl.handle.net/10316/5036
https://hdl.handle.net/10316/5036
https://doi.org/10.1016/j.jct.2007.07.006
url https://hdl.handle.net/10316/5036
https://doi.org/10.1016/j.jct.2007.07.006
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv The Journal of Chemical Thermodynamics. 39:10 (2007) 1357-1362
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
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dc.format.none.fl_str_mv aplication/PDF
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