Computation of the Solubility of Aromatic Hydrocarbons in Supercritical Media Based on the Entropic Method of Similarity Theory
The results of generalizing the solubility of aromatic hydrocarbons in supercritical carbon dioxide using the entropy method of similarity theory are presented. Experimental data from different authors on the solubility of 11 substances studied in a temperature range from 300 to 350 K (728 experimen...
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Veröffentlicht in: | Theoretical foundations of chemical engineering 2019-07, Vol.53 (4), p.487-500 |
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description | The results of generalizing the solubility of aromatic hydrocarbons in supercritical carbon dioxide using the entropy method of similarity theory are presented. Experimental data from different authors on the solubility of 11 substances studied in a temperature range from 300 to 350 K (728 experimental points and 50 isotherms) are subjected to generalization. It is shown that the dependency makes it possible to compute the solubility of aromatic hydrocarbons subjected to generalization in supercritical carbon dioxide to an acceptable accuracy. |
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It is shown that the dependency makes it possible to compute the solubility of aromatic hydrocarbons subjected to generalization in supercritical carbon dioxide to an acceptable accuracy.</description><identifier>ISSN: 0040-5795</identifier><identifier>EISSN: 1608-3431</identifier><identifier>DOI: 10.1134/S004057951904016X</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Aromatic hydrocarbons ; Carbon dioxide ; Chemistry ; Chemistry and Materials Science ; Dependence ; Hydrocarbons ; Industrial Chemistry/Chemical Engineering ; Similarity theory ; Solubility</subject><ispartof>Theoretical foundations of chemical engineering, 2019-07, Vol.53 (4), p.487-500</ispartof><rights>Pleiades Publishing, Ltd. 2019</rights><rights>Copyright Springer Nature B.V. 2019</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c353t-e1326419d168f304208806f59977de40b521668ba896cbd2f1c7658987505db63</citedby><cites>FETCH-LOGICAL-c353t-e1326419d168f304208806f59977de40b521668ba896cbd2f1c7658987505db63</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S004057951904016X$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S004057951904016X$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Bilalov, T. R.</creatorcontrib><creatorcontrib>Gumerov, F. M.</creatorcontrib><title>Computation of the Solubility of Aromatic Hydrocarbons in Supercritical Media Based on the Entropic Method of Similarity Theory</title><title>Theoretical foundations of chemical engineering</title><addtitle>Theor Found Chem Eng</addtitle><description>The results of generalizing the solubility of aromatic hydrocarbons in supercritical carbon dioxide using the entropy method of similarity theory are presented. Experimental data from different authors on the solubility of 11 substances studied in a temperature range from 300 to 350 K (728 experimental points and 50 isotherms) are subjected to generalization. It is shown that the dependency makes it possible to compute the solubility of aromatic hydrocarbons subjected to generalization in supercritical carbon dioxide to an acceptable accuracy.</description><subject>Aromatic hydrocarbons</subject><subject>Carbon dioxide</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Dependence</subject><subject>Hydrocarbons</subject><subject>Industrial Chemistry/Chemical Engineering</subject><subject>Similarity theory</subject><subject>Solubility</subject><issn>0040-5795</issn><issn>1608-3431</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp1kL1OwzAUhS0EEqXwAGyWmAP-iR17LFWhSK0YUiS2yEkc6iqJg-0MnXh1HBWJATHdq3vO-a50ALjF6B5jmj7kCKWIZZJhGRfM38_ADHMkEppSfA5mk5xM-iW48v6AEJKcyxn4WtpuGIMKxvbQNjDsNcxtO5amNeE4XRbOdlGu4PpYO1spV9reQ9PDfBy0q5yJmmrhVtdGwUfldQ0jauKs-uDsEJNbHfa2nmC56Uyr3ITe7bV1x2tw0ajW65ufOQdvT6vdcp1sXp9flotNUlFGQ6IxJTzFssZcNBSlBAmBeMOkzLJap6hkBHMuSiUkr8qaNLjKOBNSZAyxuuR0Du5O3MHZz1H7UBzs6Pr4siBEMEIxlSS68MlVOeu9000xONMpdywwKqaeiz89xww5ZXz09h_a_ZL_D30D-N5_WQ</recordid><startdate>20190701</startdate><enddate>20190701</enddate><creator>Bilalov, T. R.</creator><creator>Gumerov, F. M.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20190701</creationdate><title>Computation of the Solubility of Aromatic Hydrocarbons in Supercritical Media Based on the Entropic Method of Similarity Theory</title><author>Bilalov, T. R. ; Gumerov, F. M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c353t-e1326419d168f304208806f59977de40b521668ba896cbd2f1c7658987505db63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Aromatic hydrocarbons</topic><topic>Carbon dioxide</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Dependence</topic><topic>Hydrocarbons</topic><topic>Industrial Chemistry/Chemical Engineering</topic><topic>Similarity theory</topic><topic>Solubility</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bilalov, T. R.</creatorcontrib><creatorcontrib>Gumerov, F. M.</creatorcontrib><collection>CrossRef</collection><jtitle>Theoretical foundations of chemical engineering</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bilalov, T. R.</au><au>Gumerov, F. 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It is shown that the dependency makes it possible to compute the solubility of aromatic hydrocarbons subjected to generalization in supercritical carbon dioxide to an acceptable accuracy.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S004057951904016X</doi><tpages>14</tpages></addata></record> |
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subjects | Aromatic hydrocarbons Carbon dioxide Chemistry Chemistry and Materials Science Dependence Hydrocarbons Industrial Chemistry/Chemical Engineering Similarity theory Solubility |
title | Computation of the Solubility of Aromatic Hydrocarbons in Supercritical Media Based on the Entropic Method of Similarity Theory |
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