Solubility of Cannabinol in Supercritical Carbon Dioxide
Cannabinol (CBN) is a decomposition product of the cannabinoid (−)-Δ9-tetrahydrocannabinol (Δ9-THC), the main active compound of cannabis. The solubility of CBN in supercritical carbon dioxide was determined at (314, 327, and 334) K and in the pressure range from (13.0 to 20.2) MPa by using an analy...
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Veröffentlicht in: | Journal of chemical and engineering data 2010-09, Vol.55 (9), p.3704-3707 |
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description | Cannabinol (CBN) is a decomposition product of the cannabinoid (−)-Δ9-tetrahydrocannabinol (Δ9-THC), the main active compound of cannabis. The solubility of CBN in supercritical carbon dioxide was determined at (314, 327, and 334) K and in the pressure range from (13.0 to 20.2) MPa by using an analytical method with a quasi-flow apparatus. The molar solubility of CBN ranged from 1.26·10−4 to 4.16·10−4. CBN showed different behavior compared to Δ9-THC in terms of molar solubility. The data were correlated using the Peng−Robinson equation of state in combination with quadratic mixing rules. Deviations between calculated results and the experimental data ranged from (4.14 to 4.46) % absolute average relative deviation (AARD). |
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E ; Kroon, Maaike C ; van Spronsen, Jaap ; Witkamp, Geert-Jan ; Peters, Cor J</creator><creatorcontrib>Perrotin-Brunel, Helene ; van Roosmalen, Maaike J. E ; Kroon, Maaike C ; van Spronsen, Jaap ; Witkamp, Geert-Jan ; Peters, Cor J</creatorcontrib><description>Cannabinol (CBN) is a decomposition product of the cannabinoid (−)-Δ9-tetrahydrocannabinol (Δ9-THC), the main active compound of cannabis. The solubility of CBN in supercritical carbon dioxide was determined at (314, 327, and 334) K and in the pressure range from (13.0 to 20.2) MPa by using an analytical method with a quasi-flow apparatus. The molar solubility of CBN ranged from 1.26·10−4 to 4.16·10−4. CBN showed different behavior compared to Δ9-THC in terms of molar solubility. The data were correlated using the Peng−Robinson equation of state in combination with quadratic mixing rules. Deviations between calculated results and the experimental data ranged from (4.14 to 4.46) % absolute average relative deviation (AARD).</description><identifier>ISSN: 0021-9568</identifier><identifier>EISSN: 1520-5134</identifier><identifier>DOI: 10.1021/je100245n</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 ; Solubility ; Solutions</subject><ispartof>Journal of chemical and engineering data, 2010-09, Vol.55 (9), p.3704-3707</ispartof><rights>Copyright © 2010 American Chemical Society</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a289t-60641e1a62460d2df6557652c1aea37937f349965042cdb0dfbaea1d3287d0823</citedby><cites>FETCH-LOGICAL-a289t-60641e1a62460d2df6557652c1aea37937f349965042cdb0dfbaea1d3287d0823</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/je100245n$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/je100245n$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=23212276$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Perrotin-Brunel, Helene</creatorcontrib><creatorcontrib>van Roosmalen, Maaike J. 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Deviations between calculated results and the experimental data ranged from (4.14 to 4.46) % absolute average relative deviation (AARD).</description><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Solubility</subject><subject>Solutions</subject><issn>0021-9568</issn><issn>1520-5134</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNptj8tKA0EQRRtRMEYX_sFsXLgYrap-zMxS4hMCLqLroacf0GHsDt0JmL93JKIbVwV1T13qMHaJcINAeLt2CEBCxiM2Q0lQS-TimM2mJdadVO0pOytlDQCiIZyxdpXG3RDGsN1XyVcLHaMeQkxjFWK12m1cNjlsg9HjlOUhxeo-pM9g3Tk78Xos7uJnztn748Pb4rlevj69LO6Wtaa229YKlECHWpFQYMl6JWWjJBnUTvOm443nouuUBEHGDmD9MAVoObWNhZb4nF0fek1OpWTn-00OHzrve4T-W7n_VZ7YqwO70WX62GcdTSi_B8QJiRr1x2lT-nXa5TgZ_NP3BQSrYI4</recordid><startdate>20100909</startdate><enddate>20100909</enddate><creator>Perrotin-Brunel, Helene</creator><creator>van Roosmalen, Maaike J. 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Data</addtitle><date>2010-09-09</date><risdate>2010</risdate><volume>55</volume><issue>9</issue><spage>3704</spage><epage>3707</epage><pages>3704-3707</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><coden>JCEAAX</coden><abstract>Cannabinol (CBN) is a decomposition product of the cannabinoid (−)-Δ9-tetrahydrocannabinol (Δ9-THC), the main active compound of cannabis. The solubility of CBN in supercritical carbon dioxide was determined at (314, 327, and 334) K and in the pressure range from (13.0 to 20.2) MPa by using an analytical method with a quasi-flow apparatus. The molar solubility of CBN ranged from 1.26·10−4 to 4.16·10−4. CBN showed different behavior compared to Δ9-THC in terms of molar solubility. The data were correlated using the Peng−Robinson equation of state in combination with quadratic mixing rules. Deviations between calculated results and the experimental data ranged from (4.14 to 4.46) % absolute average relative deviation (AARD).</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/je100245n</doi><tpages>4</tpages></addata></record> |
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title | Solubility of Cannabinol in Supercritical Carbon Dioxide |
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