Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
Main Author: | |
---|---|
Publication Date: | 2007 |
Other Authors: | , , , , |
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. |
id |
RCAP_114015d5aa3792c6c73f16d23e386ee8 |
---|---|
oai_identifier_str |
oai:estudogeral.uc.pt:10316/5036 |
network_acronym_str |
RCAP |
network_name_str |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
repository_id_str |
https://opendoar.ac.uk/repository/7160 |
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 |
status_str |
publishedVersion |
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 |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
aplication/PDF |
dc.source.none.fl_str_mv |
reponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia instacron:RCAAP |
instname_str |
FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia |
instacron_str |
RCAAP |
institution |
RCAAP |
reponame_str |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
collection |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
repository.name.fl_str_mv |
Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologia |
repository.mail.fl_str_mv |
info@rcaap.pt |
_version_ |
1833602340669620224 |