Application of the Cubic-Plus-Association (CPA) Equation of State to Cross-Associating Systems
The cubic-plus-association (CPA) equation of state (EoS) is applied, using different combining rules, to vapor−liquid equilibria (VLE) and liquid−liquid equilibria (LLE) of alcohol−water systems. It is demonstrated that the Elliott combining rule (ECR) with a common temperature-independent interacti...
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Veröffentlicht in: | Industrial & engineering chemistry research 2005-05, Vol.44 (10), p.3823-3833 |
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creator | Folas, Georgios K Gabrielsen, Jostein Michelsen, Michael L Stenby, Erling H Kontogeorgis, Georgios M |
description | The cubic-plus-association (CPA) equation of state (EoS) is applied, using different combining rules, to vapor−liquid equilibria (VLE) and liquid−liquid equilibria (LLE) of alcohol−water systems. It is demonstrated that the Elliott combining rule (ECR) with a common temperature-independent interaction parameter provides very adequate VLE correlations over extended temperature and pressure ranges, yielding also a very satisfactory description of the azeotropic behavior. LLE of heavy alcohol−water systems is best described with the CR-1 combining rule and a single interaction parameter. Satisfactory predictions of multicomponent, multiphase equilibria of water−alcohol−alkane systems at various conditions are achieved using solely one interaction parameter per binary. A study of the dominant binary systems for the prediction of the multicomponent systems demonstrates that both the binary alcohol−water and alcohol−hydrocarbon systems are crucial for the prediction of the partition coefficients of alcohols. Finally, the CPA EoS combined with a model for the solid-complex formation can successfully describe solid−liquid equilibria of glycol/methanol−water systems including the description of the solid-complex phase, which is known to exist at intermediate concentrations. |
doi_str_mv | 10.1021/ie048832j |
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It is demonstrated that the Elliott combining rule (ECR) with a common temperature-independent interaction parameter provides very adequate VLE correlations over extended temperature and pressure ranges, yielding also a very satisfactory description of the azeotropic behavior. LLE of heavy alcohol−water systems is best described with the CR-1 combining rule and a single interaction parameter. Satisfactory predictions of multicomponent, multiphase equilibria of water−alcohol−alkane systems at various conditions are achieved using solely one interaction parameter per binary. A study of the dominant binary systems for the prediction of the multicomponent systems demonstrates that both the binary alcohol−water and alcohol−hydrocarbon systems are crucial for the prediction of the partition coefficients of alcohols. Finally, the CPA EoS combined with a model for the solid-complex formation can successfully describe solid−liquid equilibria of glycol/methanol−water systems including the description of the solid-complex phase, which is known to exist at intermediate concentrations.</description><identifier>ISSN: 0888-5885</identifier><identifier>EISSN: 1520-5045</identifier><identifier>DOI: 10.1021/ie048832j</identifier><identifier>CODEN: IECRED</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Applied sciences ; Chemical engineering ; Chemical thermodynamics ; Chemistry ; Exact sciences and technology ; General and physical chemistry ; General. Theory</subject><ispartof>Industrial & engineering chemistry research, 2005-05, Vol.44 (10), p.3823-3833</ispartof><rights>Copyright © 2005 American Chemical Society</rights><rights>2005 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a327t-ba101549a78da2c7040e9cd3fe387547b06bbadd6f4edf597b3221f96ac9ac453</citedby><cites>FETCH-LOGICAL-a327t-ba101549a78da2c7040e9cd3fe387547b06bbadd6f4edf597b3221f96ac9ac453</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ie048832j$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ie048832j$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2751,27055,27903,27904,56717,56767</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=16758153$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Folas, Georgios K</creatorcontrib><creatorcontrib>Gabrielsen, Jostein</creatorcontrib><creatorcontrib>Michelsen, Michael L</creatorcontrib><creatorcontrib>Stenby, Erling H</creatorcontrib><creatorcontrib>Kontogeorgis, Georgios M</creatorcontrib><title>Application of the Cubic-Plus-Association (CPA) Equation of State to Cross-Associating Systems</title><title>Industrial & engineering chemistry research</title><addtitle>Ind. Eng. Chem. Res</addtitle><description>The cubic-plus-association (CPA) equation of state (EoS) is applied, using different combining rules, to vapor−liquid equilibria (VLE) and liquid−liquid equilibria (LLE) of alcohol−water systems. It is demonstrated that the Elliott combining rule (ECR) with a common temperature-independent interaction parameter provides very adequate VLE correlations over extended temperature and pressure ranges, yielding also a very satisfactory description of the azeotropic behavior. LLE of heavy alcohol−water systems is best described with the CR-1 combining rule and a single interaction parameter. Satisfactory predictions of multicomponent, multiphase equilibria of water−alcohol−alkane systems at various conditions are achieved using solely one interaction parameter per binary. A study of the dominant binary systems for the prediction of the multicomponent systems demonstrates that both the binary alcohol−water and alcohol−hydrocarbon systems are crucial for the prediction of the partition coefficients of alcohols. Finally, the CPA EoS combined with a model for the solid-complex formation can successfully describe solid−liquid equilibria of glycol/methanol−water systems including the description of the solid-complex phase, which is known to exist at intermediate concentrations.</description><subject>Applied sciences</subject><subject>Chemical engineering</subject><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>General. 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Theory</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Folas, Georgios K</creatorcontrib><creatorcontrib>Gabrielsen, Jostein</creatorcontrib><creatorcontrib>Michelsen, Michael L</creatorcontrib><creatorcontrib>Stenby, Erling H</creatorcontrib><creatorcontrib>Kontogeorgis, Georgios M</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Industrial & engineering chemistry research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Folas, Georgios K</au><au>Gabrielsen, Jostein</au><au>Michelsen, Michael L</au><au>Stenby, Erling H</au><au>Kontogeorgis, Georgios M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Application of the Cubic-Plus-Association (CPA) Equation of State to Cross-Associating Systems</atitle><jtitle>Industrial & engineering chemistry research</jtitle><addtitle>Ind. Eng. Chem. Res</addtitle><date>2005-05-11</date><risdate>2005</risdate><volume>44</volume><issue>10</issue><spage>3823</spage><epage>3833</epage><pages>3823-3833</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><coden>IECRED</coden><abstract>The cubic-plus-association (CPA) equation of state (EoS) is applied, using different combining rules, to vapor−liquid equilibria (VLE) and liquid−liquid equilibria (LLE) of alcohol−water systems. It is demonstrated that the Elliott combining rule (ECR) with a common temperature-independent interaction parameter provides very adequate VLE correlations over extended temperature and pressure ranges, yielding also a very satisfactory description of the azeotropic behavior. LLE of heavy alcohol−water systems is best described with the CR-1 combining rule and a single interaction parameter. Satisfactory predictions of multicomponent, multiphase equilibria of water−alcohol−alkane systems at various conditions are achieved using solely one interaction parameter per binary. A study of the dominant binary systems for the prediction of the multicomponent systems demonstrates that both the binary alcohol−water and alcohol−hydrocarbon systems are crucial for the prediction of the partition coefficients of alcohols. Finally, the CPA EoS combined with a model for the solid-complex formation can successfully describe solid−liquid equilibria of glycol/methanol−water systems including the description of the solid-complex phase, which is known to exist at intermediate concentrations.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ie048832j</doi><tpages>11</tpages></addata></record> |
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subjects | Applied sciences Chemical engineering Chemical thermodynamics Chemistry Exact sciences and technology General and physical chemistry General. Theory |
title | Application of the Cubic-Plus-Association (CPA) Equation of State to Cross-Associating Systems |
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