http://www.cnr.it/ontology/cnr/individuo/prodotto/ID56170
Vapor-liquid equilibrium measurements and correlation of the binary refrigerant mixture propane (HC-290) + 1, 1, 1, 2, 3, 3, 3-heptafluoropropane (HFC-227ea) at 278.15, 293.15 and 308.15 K (Articolo in rivista)
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- Vapor-liquid equilibrium measurements and correlation of the binary refrigerant mixture propane (HC-290) + 1, 1, 1, 2, 3, 3, 3-heptafluoropropane (HFC-227ea) at 278.15, 293.15 and 308.15 K (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/je010269d (literal)
- Alternative label
Bobbo S., Artico G., Fedele L., Scattolini M., Camporese R. (2002)
Vapor-liquid equilibrium measurements and correlation of the binary refrigerant mixture propane (HC-290) + 1, 1, 1, 2, 3, 3, 3-heptafluoropropane (HFC-227ea) at 278.15, 293.15 and 308.15 K
in Journal of chemical and engineering data
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Bobbo S., Artico G., Fedele L., Scattolini M., Camporese R. (literal)
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- http://pubs.acs.org/doi/abs/10.1021/je010269d (literal)
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- Consiglio Nazionale delle Ricerche, Istituto per la Tecnica del Freddo, Corso Stati Uniti 4, 35127 Padova, Italy (literal)
- Titolo
- Vapor-liquid equilibrium measurements and correlation of the binary refrigerant mixture propane (HC-290) + 1, 1, 1, 2, 3, 3, 3-heptafluoropropane (HFC-227ea) at 278.15, 293.15 and 308.15 K (literal)
- Abstract
- Isothermal vapor-liquid equilibria for the binary system propane (HC-290) + 1,1,1,2,3,3,3-heptafluoropropane (HFC-227ea) were measured at 278.15, 293.15, and 308.15 K using a recirculation apparatus in which the vapor phase was forced through the liquid. The phase composition at equilibrium was measured by gas chromatography; calibration of the response was made with gravimetrically prepared mixtures., The system shows a major deviation from Raoult's law, with the formation of a homogeneous azeotrope at a mole fraction of propane of about 0.8. The uncertainties in pressure, temperature, and vapor- and liquid-phase composition measurements were estimated to be no more than +/-1 kPa, +/-0.02 K, and +/-0.002 in the mole fraction, respectively. The data were reduced using the Carnahan Starling De Santis (CSD) equation of state (EoS) and the Lemmon-Jacobsen (LJ) Helmholtz energy mixture model. A comparison was made with VLE calculations from REFPROP 6.0 for both the experimental data and the data reduction models. (literal)
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