TY - JOUR
T1 - Vapor-liquid equilibria of binary and ternary mixtures of acetaldehyde with Versatic 9 and Veova 9
AU - Raeissi, Sona
AU - Florusse, Louw J.
AU - Kroon, Maaike C.
AU - Peters, Cor J.
PY - 2016
Y1 - 2016
N2 - In continuation of our earlier publication on the phase behavior of binary and ternary mixtures involving acetaldehyde, Versatic 10, and Veova 10, in this work we present bubble-point pressures of the binary and ternary systems of acetaldehyde, Versatic 9, and Veova 9. The measurements were carried out in the Cailletet equipment, which operates according to the synthetic method. The solubility data are presented within a temperature range of 298-353 K for the two binaries of acetaldehyde + Versatic 9 and acetaldehyde + Veova 9. The pressures required for complete solubility into one homogeneous phase ranged from 0.083 to 0.414 MPa in the temperature and concentration range considered. While both Versatic and Veova contain a C=O group, Versatic also contains an alcoholic OH, which makes its solubility in acetaldehyde more difficult. The solubility curve of Versatic 9 not only shifts to higher pressures compared to that of Veova 9, but also has an increased curvature, indicating its greater deviations from ideality. As the alkyl chain is increased by one carbon number to Veova 10 and Versatic 10, the absence and presence of the OH group in Veova and Versatic also result in greater and smaller curvatures of the solubility curves, respectively. The Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state were used to model phase equilibria of the binary systems of acetaldehyde + Versatic 9 and acetaldehyde + Veova 9. Results showed that both models have good agreement with the experimental values in this study. Two ternary mixtures of acetaldehyde + Versatic 9 + Veova 9 were also investigated experimentally for their bubble point pressures. While both components have one C=O group, Versatic 9 also contains an alcoholic OH, which Veova 9 lacks. Therefore, nonideal interactions are increased between the molecules of acetaldehyde and Versatic 9 due to the presence of this hydrogen-bonding group, as compared to the system of acetaldehyde + Veova 9.
AB - In continuation of our earlier publication on the phase behavior of binary and ternary mixtures involving acetaldehyde, Versatic 10, and Veova 10, in this work we present bubble-point pressures of the binary and ternary systems of acetaldehyde, Versatic 9, and Veova 9. The measurements were carried out in the Cailletet equipment, which operates according to the synthetic method. The solubility data are presented within a temperature range of 298-353 K for the two binaries of acetaldehyde + Versatic 9 and acetaldehyde + Veova 9. The pressures required for complete solubility into one homogeneous phase ranged from 0.083 to 0.414 MPa in the temperature and concentration range considered. While both Versatic and Veova contain a C=O group, Versatic also contains an alcoholic OH, which makes its solubility in acetaldehyde more difficult. The solubility curve of Versatic 9 not only shifts to higher pressures compared to that of Veova 9, but also has an increased curvature, indicating its greater deviations from ideality. As the alkyl chain is increased by one carbon number to Veova 10 and Versatic 10, the absence and presence of the OH group in Veova and Versatic also result in greater and smaller curvatures of the solubility curves, respectively. The Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) equations of state were used to model phase equilibria of the binary systems of acetaldehyde + Versatic 9 and acetaldehyde + Veova 9. Results showed that both models have good agreement with the experimental values in this study. Two ternary mixtures of acetaldehyde + Versatic 9 + Veova 9 were also investigated experimentally for their bubble point pressures. While both components have one C=O group, Versatic 9 also contains an alcoholic OH, which Veova 9 lacks. Therefore, nonideal interactions are increased between the molecules of acetaldehyde and Versatic 9 due to the presence of this hydrogen-bonding group, as compared to the system of acetaldehyde + Veova 9.
UR - http://www.scopus.com/inward/record.url?scp=84973887130&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.6b00033
DO - 10.1021/acs.jced.6b00033
M3 - Article
AN - SCOPUS:84973887130
SN - 0021-9568
VL - 61
SP - 2114
EP - 2119
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 6
ER -