Publication:
Measurement and thermodynamic modeling of partition coefficients in N,N-dimethylacetamide–water–carbon dioxide system

dc.contributor.departmentDepartment of Chemical and Biological Engineering
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorDinçer, Nil Ezgi
dc.contributor.kuauthorErkey, Can
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.date.accessioned2024-11-09T23:02:32Z
dc.date.issued2010
dc.description.abstractThe partition coefficients of N,N-dimethylacetamide (N,N-DMA) between the water and the super-critical and near-critical carbon dioxide (CO2) phases were measured in the temperature range of 298.15-328.15 K and the pressure range of 8.3-24.1 MPa. The measurements were carried out in a 56 ml vessel by contacting the carbon dioxide and the aqueous phases. The partition coefficients of N,N-DMA increased from 0.05 to 0.150 with increasing pressure at a constant temperature and increased with temperature at a constant density. The bubble point pressures of N,N-DMA-CO2 mixtures were measured at 298.15K. 308.15K and 318.15K and were found to increase with increasing mole fraction of CO2. The partition coefficients were modeled using the Peng-Robinson Equation of State (PREOS) combined with modified van der Waals mixing rule. The binary interaction parameters for the CO2-H2O pair were taken from the literature and were regressed for CO2-N,N-DMA and H2O-N,N-DMA pairs by fitting partition coefficients data. The binary interaction parameter for CO2-N,N-DMA pair was found to depend linearly on temperature. The bubble point pressures of N,N-DMA and CO2 were also measured and could be predicted fairly well using the regressed binary interaction parameters. (C) 2010 Elsevier B.V. All rights reserved.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue2
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume55
dc.identifier.doi10.1016/j.supflu.2010.09.044
dc.identifier.eissn1872-8162
dc.identifier.issn0896-8446
dc.identifier.quartileQ2
dc.identifier.scopus2-s2.0-78649772280
dc.identifier.urihttps://doi.org/10.1016/j.supflu.2010.09.044
dc.identifier.urihttps://hdl.handle.net/20.500.14288/8306
dc.identifier.wos286444100034
dc.keywordsN,N-dimethylacetamide
dc.keywordsWater
dc.keywordsSupercritical extraction
dc.keywordsPartition coefficients
dc.language.isoeng
dc.publisherElsevier Science Bv
dc.relation.ispartofJournal of Supercritical Fluids
dc.subjectChemistry
dc.subjectPhysical
dc.subjectEngineering
dc.subjectChemical engineering
dc.titleMeasurement and thermodynamic modeling of partition coefficients in N,N-dimethylacetamide–water–carbon dioxide system
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorDinçer, Nil Ezgi
local.contributor.kuauthorErkey, Can
local.publication.orgunit1GRADUATE SCHOOL OF SCIENCES AND ENGINEERING
local.publication.orgunit1College of Engineering
local.publication.orgunit2Department of Chemical and Biological Engineering
local.publication.orgunit2Graduate School of Sciences and Engineering
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