Henry's Law Constants of Polychlorinated Biphenyl Congeners and Their Variation with Temperature
The Henry's law constants for 26 polychlorinated biphenyl (PCB) congeners were measured using a gas-stripping apparatus at five environmentally relevant temperatures between (4 and 31) °C. The Henry's law constants ranged between (0.079 ± 0.003) Pa·m3·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlor...
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Veröffentlicht in: | Journal of chemical and engineering data 2000-11, Vol.45 (6), p.1069-1074 |
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description | The Henry's law constants for 26 polychlorinated biphenyl (PCB) congeners were measured using a gas-stripping apparatus at five environmentally relevant temperatures between (4 and 31) °C. The Henry's law constants ranged between (0.079 ± 0.003) Pa·m3·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195) at 4 °C and (308 ± 29) Pa·m3·mol-1 for 2,2‘,3,3‘,4,5‘,6,6‘-octachlorobiphenyl (IUPAC congener #201) at 31 °C. The temperature dependence of each PCB congener's Henry's law constant was modeled to calculate the enthalpy and entropy of the phase change between the gaseous and dissolved phases. For many PCB congeners, this study reports the first experimentally measured temperature variations of their Henry's law constants. The enthalpies of phase change (ΔH H) ranged between (14.5 ± 3.4) kJ·mol-1 for 2,2‘,4,6,6‘-pentachlorobiphenyl (IUPAC congener #104) and (167 ± 13) kJ·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195). These data can be used to predict PCB congener Henry's law values within the experimental temperature range within a relative standard error of less than 10%. |
doi_str_mv | 10.1021/je0000266 |
format | Article |
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The Henry's law constants ranged between (0.079 ± 0.003) Pa·m3·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195) at 4 °C and (308 ± 29) Pa·m3·mol-1 for 2,2‘,3,3‘,4,5‘,6,6‘-octachlorobiphenyl (IUPAC congener #201) at 31 °C. The temperature dependence of each PCB congener's Henry's law constant was modeled to calculate the enthalpy and entropy of the phase change between the gaseous and dissolved phases. For many PCB congeners, this study reports the first experimentally measured temperature variations of their Henry's law constants. The enthalpies of phase change (ΔH H) ranged between (14.5 ± 3.4) kJ·mol-1 for 2,2‘,4,6,6‘-pentachlorobiphenyl (IUPAC congener #104) and (167 ± 13) kJ·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195). These data can be used to predict PCB congener Henry's law values within the experimental temperature range within a relative standard error of less than 10%.</description><identifier>ISSN: 0021-9568</identifier><identifier>EISSN: 1520-5134</identifier><identifier>DOI: 10.1021/je0000266</identifier><identifier>CODEN: JCEAAX</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Chemical thermodynamics ; Chemistry ; Elements, mineral and organic compounds ; Exact sciences and technology ; General and physical chemistry ; Thermodynamic properties</subject><ispartof>Journal of chemical and engineering data, 2000-11, Vol.45 (6), p.1069-1074</ispartof><rights>Copyright © 2000 American Chemical Society</rights><rights>2001 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a323t-40e5fb940f1472fc872273ec7dd37fe17c7c63349d66a9ade094502531c047913</citedby><cites>FETCH-LOGICAL-a323t-40e5fb940f1472fc872273ec7dd37fe17c7c63349d66a9ade094502531c047913</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/je0000266$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/je0000266$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2751,27055,27903,27904,56716,56766</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=819672$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Bamford, Holly A</creatorcontrib><creatorcontrib>Poster, Dianne L</creatorcontrib><creatorcontrib>Baker, Joel E</creatorcontrib><title>Henry's Law Constants of Polychlorinated Biphenyl Congeners and Their Variation with Temperature</title><title>Journal of chemical and engineering data</title><addtitle>J. Chem. Eng. Data</addtitle><description>The Henry's law constants for 26 polychlorinated biphenyl (PCB) congeners were measured using a gas-stripping apparatus at five environmentally relevant temperatures between (4 and 31) °C. The Henry's law constants ranged between (0.079 ± 0.003) Pa·m3·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195) at 4 °C and (308 ± 29) Pa·m3·mol-1 for 2,2‘,3,3‘,4,5‘,6,6‘-octachlorobiphenyl (IUPAC congener #201) at 31 °C. The temperature dependence of each PCB congener's Henry's law constant was modeled to calculate the enthalpy and entropy of the phase change between the gaseous and dissolved phases. For many PCB congeners, this study reports the first experimentally measured temperature variations of their Henry's law constants. The enthalpies of phase change (ΔH H) ranged between (14.5 ± 3.4) kJ·mol-1 for 2,2‘,4,6,6‘-pentachlorobiphenyl (IUPAC congener #104) and (167 ± 13) kJ·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195). These data can be used to predict PCB congener Henry's law values within the experimental temperature range within a relative standard error of less than 10%.</description><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Elements, mineral and organic compounds</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Thermodynamic properties</subject><issn>0021-9568</issn><issn>1520-5134</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNptkE1LAzEQhoMoWKsH_0FARDys5mN30z1q_ahYsGjVYxyzszZ1my3Jltp_b0qlJ-cyMPPMx_sScszZBWeCX06RxRB5vkM6PBMsybhMd0kn1nhSZHlvnxyEMI1MqgTvkI8BOr86C3QIS9pvXGjBtYE2FR019cpM6sZbBy2W9NrOJ-hW9Zr6Qoc-UHAlHU_QevoG3kJrG0eXtp3QMc7m6KFdeDwkexXUAY_-cpe83t2O-4Nk-HT_0L8aJiCFbJOUYVZ9FimreHysMj0lhJJoVFlKVSFXRplcyrQo8xwKKJEVacZEJrmJSgouu-R8s9f4JgSPlZ57OwO_0pzptTV6a01kTzbsHIKBuvLgjA3bgR4vciUilWwoG1r82XbBf-tcSZXp8ehFD9jzzSNTPf0e-dMNDyboabPwLur95_ovp4Z9Zw</recordid><startdate>20001101</startdate><enddate>20001101</enddate><creator>Bamford, Holly A</creator><creator>Poster, Dianne L</creator><creator>Baker, Joel E</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20001101</creationdate><title>Henry's Law Constants of Polychlorinated Biphenyl Congeners and Their Variation with Temperature</title><author>Bamford, Holly A ; Poster, Dianne L ; Baker, Joel E</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a323t-40e5fb940f1472fc872273ec7dd37fe17c7c63349d66a9ade094502531c047913</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>Elements, mineral and organic compounds</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Thermodynamic properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bamford, Holly A</creatorcontrib><creatorcontrib>Poster, Dianne L</creatorcontrib><creatorcontrib>Baker, Joel E</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>Bamford, Holly A</au><au>Poster, Dianne L</au><au>Baker, Joel E</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Henry's Law Constants of Polychlorinated Biphenyl Congeners and Their Variation with Temperature</atitle><jtitle>Journal of chemical and engineering data</jtitle><addtitle>J. Chem. Eng. Data</addtitle><date>2000-11-01</date><risdate>2000</risdate><volume>45</volume><issue>6</issue><spage>1069</spage><epage>1074</epage><pages>1069-1074</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><coden>JCEAAX</coden><abstract>The Henry's law constants for 26 polychlorinated biphenyl (PCB) congeners were measured using a gas-stripping apparatus at five environmentally relevant temperatures between (4 and 31) °C. The Henry's law constants ranged between (0.079 ± 0.003) Pa·m3·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195) at 4 °C and (308 ± 29) Pa·m3·mol-1 for 2,2‘,3,3‘,4,5‘,6,6‘-octachlorobiphenyl (IUPAC congener #201) at 31 °C. The temperature dependence of each PCB congener's Henry's law constant was modeled to calculate the enthalpy and entropy of the phase change between the gaseous and dissolved phases. For many PCB congeners, this study reports the first experimentally measured temperature variations of their Henry's law constants. The enthalpies of phase change (ΔH H) ranged between (14.5 ± 3.4) kJ·mol-1 for 2,2‘,4,6,6‘-pentachlorobiphenyl (IUPAC congener #104) and (167 ± 13) kJ·mol-1 for 2,2‘,3,3‘,4,4‘,5,6-octachlorobiphenyl (IUPAC congener #195). These data can be used to predict PCB congener Henry's law values within the experimental temperature range within a relative standard error of less than 10%.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/je0000266</doi><tpages>6</tpages></addata></record> |
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subjects | Chemical thermodynamics Chemistry Elements, mineral and organic compounds Exact sciences and technology General and physical chemistry Thermodynamic properties |
title | Henry's Law Constants of Polychlorinated Biphenyl Congeners and Their Variation with Temperature |
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