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dc.contributor.authorSenol, A
dc.date.accessioned2021-03-02T20:19:52Z
dc.date.available2021-03-02T20:19:52Z
dc.date.issued2004
dc.identifier.citationSenol A., "Phase equilibria for ternary liquid systems of (water plus carboxylic acid or alcohol plus 1-hexanol) at T=293.15 K: modelling considerations", JOURNAL OF CHEMICAL THERMODYNAMICS, cilt.36, sa.11, ss.1007-1014, 2004
dc.identifier.issn0021-9614
dc.identifier.otherav_0170c1e7-253a-4310-95f4-c821d49b6ff0
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/6946
dc.identifier.urihttps://doi.org/10.1016/j.jct.2004.07.016
dc.description.abstract(Liquid + liquid) equilibrium data of the solubility (binodal) curves and tic-line end compositions are presented for mixtures of [water (1) + acetic acid, or pyruvic (2-oxopropanoic) acid, or tetrahydrofurfuryl alcohol (2) + 1-hexanol (3)] at T = 293.15 K and P = (101.3 +/- 0.7) kPa. A log-basis approach SERLAS (solvation energy relation for liquid associated system) has been proposed to estimate the properties and (liquid + liquid) equilibria (LLE) of associated systems containing proton-donating and -accepting components capable of a physical interaction through hydrogen bonding. The tie-lines were also correlated using the UNIFAC-original model. The reliability of the models has been analysed against the LLE data with respect to the distribution ratio and separation factor. The proposed model appears to be an improvement in data fit for the ternary systems yielding a mean error of 7.25% for all the systems considered. (C) 2004 Elsevier Ltd. All rights reserved.
dc.language.isoeng
dc.subjectMühendislik ve Teknoloji
dc.subjectKimya
dc.subjectTemel Bilimler
dc.subjectTemel Bilimler (SCI)
dc.subjectFizikokimya
dc.subjectKİMYA, FİZİKSEL
dc.subjectMühendislik, Bilişim ve Teknoloji (ENG)
dc.subjectMühendislik
dc.subjectTERMODİNAMİK
dc.titlePhase equilibria for ternary liquid systems of (water plus carboxylic acid or alcohol plus 1-hexanol) at T=293.15 K: modelling considerations
dc.typeMakale
dc.relation.journalJOURNAL OF CHEMICAL THERMODYNAMICS
dc.contributor.department, ,
dc.identifier.volume36
dc.identifier.issue11
dc.identifier.startpage1007
dc.identifier.endpage1014
dc.contributor.firstauthorID172979


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