Isothermal Vapor−Liquid Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane + 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K
Isothermal vapor−liquid equilibria, VLE, excess Gibbs energies, , excess molar enthalpies, , and excess molar volumes, , were determined for the binary mixture trichloromethane + 1,2-epoxybutane at (288.15, 298.15, and 313.15) K and at atmospheric pressure. All excess properties are negative. The va...
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Veröffentlicht in: | Journal of chemical and engineering data 1996-03, Vol.41 (2), p.310-314 |
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creator | Francesconi, R Lunelli, B Comelli, F |
description | Isothermal vapor−liquid equilibria, VLE, excess Gibbs energies, , excess molar enthalpies, , and excess molar volumes, , were determined for the binary mixture trichloromethane + 1,2-epoxybutane at (288.15, 298.15, and 313.15) K and at atmospheric pressure. All excess properties are negative. The vapor−liquid equilibrium data are thermodynamically consistent and have been fitted to the Redlich−Kister equation. The influence of temperature has been discussed, and the relative magnitudes and signs of the excess properties have been outlined in terms of molecular interactions. Smooth representations of the results are presented. |
doi_str_mv | 10.1021/je950263m |
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All excess properties are negative. The vapor−liquid equilibrium data are thermodynamically consistent and have been fitted to the Redlich−Kister equation. The influence of temperature has been discussed, and the relative magnitudes and signs of the excess properties have been outlined in terms of molecular interactions. Smooth representations of the results are presented.</description><identifier>ISSN: 0021-9568</identifier><identifier>EISSN: 1520-5134</identifier><identifier>DOI: 10.1021/je950263m</identifier><identifier>CODEN: JCEAAX</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Chemistry ; Exact sciences and technology ; General and physical chemistry ; Liquid-vapor equilibria ; Phase equilibria</subject><ispartof>Journal of chemical and engineering data, 1996-03, Vol.41 (2), p.310-314</ispartof><rights>Copyright © 1996 American Chemical Society</rights><rights>1996 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a239t-8d6da439cf83215e79cefe289b2ca5982d815155c45485896fcf58372e68b9de3</citedby><cites>FETCH-LOGICAL-a239t-8d6da439cf83215e79cefe289b2ca5982d815155c45485896fcf58372e68b9de3</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/je950263m$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/je950263m$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=3025955$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Francesconi, R</creatorcontrib><creatorcontrib>Lunelli, B</creatorcontrib><creatorcontrib>Comelli, F</creatorcontrib><title>Isothermal Vapor−Liquid Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane + 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K</title><title>Journal of chemical and engineering data</title><addtitle>J. Chem. Eng. Data</addtitle><description>Isothermal vapor−liquid equilibria, VLE, excess Gibbs energies, , excess molar enthalpies, , and excess molar volumes, , were determined for the binary mixture trichloromethane + 1,2-epoxybutane at (288.15, 298.15, and 313.15) K and at atmospheric pressure. All excess properties are negative. The vapor−liquid equilibrium data are thermodynamically consistent and have been fitted to the Redlich−Kister equation. The influence of temperature has been discussed, and the relative magnitudes and signs of the excess properties have been outlined in terms of molecular interactions. Smooth representations of the results are presented.</description><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Liquid-vapor equilibria</subject><subject>Phase equilibria</subject><issn>0021-9568</issn><issn>1520-5134</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1996</creationdate><recordtype>article</recordtype><recordid>eNptkM9O3DAQxq2qSN1CD30DH0AqYkP9J5PYxwqFglhoSxeultdxtF6SOLWz0vIGPfMCvBtPQlZBK1XqZWY032--0QxCnyk5pYTRrysrgbCMN-_QhAIjCVCevkcTMoiJhEx8QB9jXBFC0pzRCXq-jL5f2tDoGt_rzoeXv08z92ftSlwMsXaL4PQUFxtjY8TXvtYBF22_1HXnbJxi3Zb_ive-Xjc2Yl_heXBmWfvgGzsMtBafYDplSdH5zeNi3W87usdfmBCnFKaYyTFvLTnlQ32Mrw7QXqXraD-95X10d17Mzy6S2Y_vl2ffZolmXPaJKLNSp1yaSnBGwebS2MoyIRfMaJCClYICBTAppAKEzCpTgeA5s5lYyNLyfXQ8-prgYwy2Ul1wjQ6PihK1_azafXZgD0e209Hougq6NS7uBjhhIAEGLBkxF3u72ck6PKgs5zmo-c_f6uLXzW1-e3Ot5MAfjbw2Ua38OrTDwf9Z_woMo5FQ</recordid><startdate>19960312</startdate><enddate>19960312</enddate><creator>Francesconi, R</creator><creator>Lunelli, B</creator><creator>Comelli, F</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19960312</creationdate><title>Isothermal Vapor−Liquid Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane + 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K</title><author>Francesconi, R ; Lunelli, B ; Comelli, F</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a239t-8d6da439cf83215e79cefe289b2ca5982d815155c45485896fcf58372e68b9de3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1996</creationdate><topic>Chemistry</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Liquid-vapor equilibria</topic><topic>Phase equilibria</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Francesconi, R</creatorcontrib><creatorcontrib>Lunelli, B</creatorcontrib><creatorcontrib>Comelli, F</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of chemical and engineering data</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Francesconi, R</au><au>Lunelli, B</au><au>Comelli, F</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Isothermal Vapor−Liquid Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane + 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K</atitle><jtitle>Journal of chemical and engineering data</jtitle><addtitle>J. Chem. Eng. Data</addtitle><date>1996-03-12</date><risdate>1996</risdate><volume>41</volume><issue>2</issue><spage>310</spage><epage>314</epage><pages>310-314</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><coden>JCEAAX</coden><abstract>Isothermal vapor−liquid equilibria, VLE, excess Gibbs energies, , excess molar enthalpies, , and excess molar volumes, , were determined for the binary mixture trichloromethane + 1,2-epoxybutane at (288.15, 298.15, and 313.15) K and at atmospheric pressure. All excess properties are negative. The vapor−liquid equilibrium data are thermodynamically consistent and have been fitted to the Redlich−Kister equation. The influence of temperature has been discussed, and the relative magnitudes and signs of the excess properties have been outlined in terms of molecular interactions. Smooth representations of the results are presented.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/je950263m</doi><tpages>5</tpages></addata></record> |
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subjects | Chemistry Exact sciences and technology General and physical chemistry Liquid-vapor equilibria Phase equilibria |
title | Isothermal Vapor−Liquid Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane + 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K |
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