Liquid–Liquid, Vapor–Liquid, and Vapor–Liquid–Liquid Equilibrium Data for the Water–n-Butanol–Cyclohexane System at Atmospheric Pressure: Experimental Determination and Correlation
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Título: | Liquid–Liquid, Vapor–Liquid, and Vapor–Liquid–Liquid Equilibrium Data for the Water–n-Butanol–Cyclohexane System at Atmospheric Pressure: Experimental Determination and Correlation |
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Autor/es: | Gomis Yagües, Vicente | Font, Alicia | Saquete Ferrándiz, María Dolores | Garcia-Cano, Jorge |
Grupo/s de investigación o GITE: | Equilibrio entre Fases |
Centro, Departamento o Servicio: | Universidad de Alicante. Departamento de Ingeniería Química |
Palabras clave: | Vapor–liquid–liquid equilibrium | Vapor–liquid equilibrium | Water–n-butanol–cyclohexane | Atmospheric pressure |
Área/s de conocimiento: | Ingeniería Química |
Fecha de publicación: | 31-oct-2013 |
Editor: | American Chemical Society |
Cita bibliográfica: | Journal of Chemical & Engineering Data. 2013, 58(12): 3320-3326. doi:10.1021/je400501z |
Resumen: | The temperature and the composition of the vapor–liquid–liquid equilibrium (VLLE) and the vapor–liquid equilibrium (VLE) of a ternary mixture of water–n-butanol–cyclohexane were measured at atmospheric pressure (101.32 kPa) in a modified dynamic recirculating still. As found in the literature, the experimental data obtained reveal a ternary azeotrope at 341.86 K with a mole fraction composition of 0.281, 0.034, and 0.685 water, n-butanol, and cyclohexane, respectively. The liquid–liquid equilibrium (LLE) compositions were measured at a constant temperature of 313.15 K and compared with data in the literature collected at other temperatures. Thermodynamic consistency of all the experimental data was demonstrated. The universal quasichemical (UNIQUAC) and the nonrandom two-liquid (NRTL) thermodynamic models were used to correlate the VLE and LLE data, while the original universal functional (UNIFAC) model was used to compare the predicted data. |
Patrocinador/es: | The authors thank the DGICYT of Spain for the financial support of project CTQ2009-13770. |
URI: | http://hdl.handle.net/10045/38775 |
ISSN: | 0021-9568 (Print) | 1520-5134 (Online) |
DOI: | 10.1021/je400501z |
Idioma: | eng |
Tipo: | info:eu-repo/semantics/article |
Derechos: | © 2013 American Chemical Society |
Revisión científica: | si |
Versión del editor: | http://dx.doi.org/10.1021/je400501z |
Aparece en las colecciones: | INV - EQF - Artículos de Revistas |
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2013_Gomis_etal_JCED_final.pdf | Versión final (acceso restringido) | 1,3 MB | Adobe PDF | Abrir Solicitar una copia |
2013_Gomis_etal_JCED.pdf | Preprint (acceso abierto) | 198,01 kB | Adobe PDF | Abrir Vista previa |
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