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dc.contributor.author
Cismondi Duarte, Martín  
dc.contributor.author
Rodriguez Reartes, Sabrina Belen  
dc.contributor.author
Milanesio, Juan Manuel  
dc.contributor.author
Zabaloy, Marcelo Santiago  
dc.date.available
2021-03-02T20:07:25Z  
dc.date.issued
2012-05  
dc.identifier.citation
Cismondi Duarte, Martín; Rodriguez Reartes, Sabrina Belen; Milanesio, Juan Manuel; Zabaloy, Marcelo Santiago; Phase Equilibria of CO2 + n-Alkane Binary Systems in Wide Ranges of Conditions: Development of Predictive Correlations Based on Cubic Mixing Rules; American Chemical Society; Industrial & Engineering Chemical Research; 51; 17; 5-2012; 6232-6250  
dc.identifier.issn
0888-5885  
dc.identifier.uri
http://hdl.handle.net/11336/127185  
dc.description.abstract
The phase equilibria of binary CO2 + n-alkane mixtures have been studied by an important number of authors, both experimentally and using different types of thermodynamic models. Modeling studies of the phase behavior of such highly nonideal systems have generally achieved only partially accurate results in the correlation of phase equilibrium data when considering wide ranges of temperature, pressure, and n-alkane molecular weight. In this study, a predictive correlation for the phase behavior of CO2 + n-alkane systems, based on a three-parameter cubic equation of state (EOS), that is, the RK-PR EOS, coupled to cubic mixing rules (CMRs), is developed and tested. CMRs have been shown to be capable of an accurate correlation of the phase equilibria asymmetric CO2 + n-alkane binary systems, in wide ranges of temperature and pressure, when using system-specific interaction parameters. For developing the predictive correlation a critical review of published experimental data for the series was carried out, covering a total of about 100 references. An important degree of inaccuracy or scatter is often found when comparing data sets from different laboratories, specially for the more asymmetric systems (CO2 + a long chain n-alkane). Tables of references covering CO2 + n-alkane systems from C1 to C36 are presented for different types of experimental data, including critical end points (CEPs), critical points, liquid–liquid–vapor (LLV) equilibrium, and isobaric (Txy), isothermal (Pxy), and isoplethic (PT) two-phase equilibrium data sets. Examples of disagreement between different sets of data are presented and discussed. In some cases, a decision concerning the identification of the set that should be regarded as the most reliable, can be based on the experimental method employed, on the purity of the n-alkane, and on the observation of other data for conditions, and/or systems in the series, which are close to those of the data set under scrutiny. Nevertheless, the availability of such information is not enough, in other cases, to assess the quality of a given data set, where we have either different data sets in disagreement or a unique set, for which we are in doubt about its accuracy. In such situation, a predictive correlation for the whole series of binary systems is helpful to make a decision on the possible level of reliability of a given phase equilibrium data set. The present study is useful both to make decisions on conflicts between contradictory phase equilibrium data sets and to predict the phase equilibria of binary systems that have no experimental information available in the literature.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
PREDICTIVE CORRELATION  
dc.subject
CARBON DIOXIDE  
dc.subject
n-ALKANES  
dc.subject
CUBIC EQUATION OF STATE  
dc.subject.classification
Ingeniería de Procesos Químicos  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Phase Equilibria of CO2 + n-Alkane Binary Systems in Wide Ranges of Conditions: Development of Predictive Correlations Based on Cubic Mixing Rules  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2021-01-18T14:14:59Z  
dc.journal.volume
51  
dc.journal.number
17  
dc.journal.pagination
6232-6250  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Washington D. C.  
dc.description.fil
Fil: Cismondi Duarte, Martín. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina  
dc.description.fil
Fil: Rodriguez Reartes, Sabrina Belen. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina  
dc.description.fil
Fil: Milanesio, Juan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina  
dc.description.fil
Fil: Zabaloy, Marcelo Santiago. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina  
dc.journal.title
Industrial & Engineering Chemical Research  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/full/10.1021/ie2018806  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/ie2018806