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  1. Home
  2. Browse by Author

Browsing by Author "Bejarano, Arturo"

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    High-pressure (vapour + liquid) equilibria for ternary systems composed by {(E)-2-hexenal or hexanal + carbon dioxide + water} : Partition coefficient measurement
    (2015) Bejarano, Arturo; López, Pablo I.; Del Valle Lladser, José Manuel; De La Fuente, Juan C.
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    Measurement and modeling of high-pressure (vapor plus liquid) equilibria of (CO2 + alkanol) binary systems
    (2011) Bejarano, Arturo; Gutierrez, Jorge E.; Araus, Karina A.; de la Fuente, Juan C.
    Complementary isothermal (vapor + liquid) equilibria data are reported for the (CO2 + 3-methyl-2-butanol), (CO2 + 2-pentanol), and (CO2 + 3-pentanol) binary systems at temperatures of (313, 323, and 333) K, and at pressure range of (2 to 11) MPa. For all (CO2 + alcohol) systems, it was visually monitored that there was no liquid immiscibility at the temperatures and pressures studied. The experimental data were correlated with the Peng-Robinson equation of state using the quadratic mixing rules of van der Waals with two adjustable parameters. The calculated (vapor + liquid) equilibria compositions were found to be in good agreement with the experimental data with deviations for the mole fractions <8% and <2% for the liquid and vapor phase, respectively. (C) 2011 Elsevier Ltd. All rights reserved.
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    Supplementary vapor pressure data of the glycol ethers, 1-methoxy-2-propanol, and 2-methoxyethanol at a pressure range of (15 to 177) kPa
    (ACADEMIC PRESS LTD- ELSEVIER SCIENCE LTD, 2012) Bejarano, Arturo; Poveda, Laura J.; de la Fuente, Juan C.
    The vapor pressure of pure 1-methoxy-2-propanol and 2-methoxyethanol, commonly used as co-solvents in inks, paints, coatings, organic/water solutions among many other applications, were measured with a dynamic recirculation apparatus at a pressure range of (15 to 177) kPa. The measurements were performed at temperature ranges of (342 to 412) K for 1-methoxy-2-propanol and (346 to 417) K for 2-methoxyethanol. The maximum likelihood method was used to estimate the parameters of the Antoine equation, the parameters of an extended Antoine equation and the Wagner equation were determined by non linear least squares method. The three models showed root mean square deviations (rmsd) of 0.39%, 0.38%, and 0.29%, and 0.37%, 0.33%, and 0.32%, for 1-methoxy-2-propanol and 2-methoxyethanol, respectively. Additionally, the experimental data and correlation were compared with those available in the literature. (C) 2012 Elsevier Ltd. All rights reserved.

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