TY - JOUR
T1 - High-pressure vapor-liquid equilibria for CO2 + alkanol systems and densities of n-dodecane and n-tridecane
AU - Elizalde-Solis, Octavio
AU - Galicia-Luna, Luis A.
AU - Camacho-Camacho, Luis E.
N1 - Funding Information:
The authors thank to IPN for the financial support. Special thanks are given to F.F. Betancourt-Cárdenas for his help.
PY - 2007/10/1
Y1 - 2007/10/1
N2 - An apparatus based on the static-analytic method was used to measure the vapor-liquid equilibria (VLE) for CO2 + alkanol systems. Equilibrium measurements for the CO2 + 1-propanol system were performed from 344 to 426 K. For the case of the CO2 + 2-propanol system, measurements were made from 334 to 443 K, and for the CO2 + 1-butanol were obtained from 354 to 430 K. VLE data were correlated with the Peng-Robinson equation of state using the classical and the Wong-Sandler mixing rules. Moreover, compressed liquid densities for the n-dodecane and n-tridecane were obtained via a vibrating tube densitometer at temperatures from 313 to 363 K and pressures up to 25 MPa. The Starling and Han (BWRS), and The five-parameter Modified Toscani-Swarcz (MTS) equations were used to correlate them. The experimental density data were compared with those from literature, and with the calculated values obtained from available equations for these n-alkanes.
AB - An apparatus based on the static-analytic method was used to measure the vapor-liquid equilibria (VLE) for CO2 + alkanol systems. Equilibrium measurements for the CO2 + 1-propanol system were performed from 344 to 426 K. For the case of the CO2 + 2-propanol system, measurements were made from 334 to 443 K, and for the CO2 + 1-butanol were obtained from 354 to 430 K. VLE data were correlated with the Peng-Robinson equation of state using the classical and the Wong-Sandler mixing rules. Moreover, compressed liquid densities for the n-dodecane and n-tridecane were obtained via a vibrating tube densitometer at temperatures from 313 to 363 K and pressures up to 25 MPa. The Starling and Han (BWRS), and The five-parameter Modified Toscani-Swarcz (MTS) equations were used to correlate them. The experimental density data were compared with those from literature, and with the calculated values obtained from available equations for these n-alkanes.
KW - Alkanes
KW - Alkanols
KW - Carbon dioxide
KW - Density
KW - Vapor-liquid equilibria
UR - http://www.scopus.com/inward/record.url?scp=34547666797&partnerID=8YFLogxK
U2 - 10.1016/j.fluid.2007.04.023
DO - 10.1016/j.fluid.2007.04.023
M3 - Artículo
SN - 0378-3812
VL - 259
SP - 23
EP - 32
JO - Fluid Phase Equilibria
JF - Fluid Phase Equilibria
IS - 1 SPEC. ISS.
ER -