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THERMODYNAMIC INTERACTIONS OF 5-DECYLOXY-2-[[[4HEXYLOXYPHENYL]IMINO]METHYL] PHENOL WITH VARIOUS SOLVENTS

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dc.contributor.authorYazici, Oezlem
dc.contributor.authorCakar, Fatih
dc.contributor.authorCankurtaran, Oezlem
dc.contributor.authorKaraman, Belkis Bilgin Eran Ferdane
dc.contributor.institutionauthorCANKURTARAN, Özlem
dc.date.accessioned2026-06-27T13:06:16Z
dc.date.issued2009
dc.description.abstractIn this study, thermodynamic interactions of 5-decyloxy-2-[[[4-hexyloxyphenyl]imino]methyl] phenol with octane, nonane, decane, ethyl acetate, isobutyl acetate and butyl acetate were examined by inverse gas chromatography method. Firstly, the specific retention volumes of the solvents were determined and the retention diagrams were plotted for liquid crystal-solvent systems. And then, the weight fraction activity coefficient, Flory-Huggins and equation of state interaction parameters, effective exchange energy parameter, exchange enthalpy and entropy parameters were calculated at the temperatures between 130 and 150 degrees C because thermodynamical equilibrium occurred at this temperature range.en
dc.identifier.eissn1304-7191
dc.identifier.endpage48
dc.identifier.issn1304-7205
dc.identifier.issue1
dc.identifier.startpage39
dc.identifier.urihttps://hdl.handle.net/20.500.14981/49775
dc.identifier.volume27
dc.identifier.wos000219484500004
dc.language.isotur
dc.publisherYILDIZ TECHNICAL UNIV
dc.relation.ispartofSIGMA JOURNAL OF ENGINEERING AND NATURAL SCIENCES-SIGMA MUHENDISLIK VE FEN BILIMLERI DERGISI
dc.subjectInverse gas chromatography
dc.subjectinteraction parameter
dc.subjectthermodynamics
dc.subjectliquid crystals
dc.subjectEngineering
dc.titleTHERMODYNAMIC INTERACTIONS OF 5-DECYLOXY-2-[[[4HEXYLOXYPHENYL]IMINO]METHYL] PHENOL WITH VARIOUS SOLVENTS
dc.typeArticle
dspace.entity.typePublication
local.import.sourceWOS

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