TY - JOUR
T1 - Vapor-Liquid Equilibrium Measurements and Cubic-Plus-Association Modeling of Triethylene Glycol + Water + Methane Systems at 6.0 and 12.5 MPa
AU - Trancoso, Julia
AU - Qvistgaard, Daniel
AU - Danielsen, Marie V.
AU - Panteli, Eleni
AU - Solbraa, Even
AU - Kontogeorgis, Georgios M.
AU - Von Solms, Nicolas
PY - 2023
Y1 - 2023
N2 - As a part of a series of studies that aim to expand the experimental
database used to assist the design of novel technologies in the field of
subsea gas processing, 18 new vapor–liquid equilibrium data points were
measured for the system triethylene glycol (1) + water (2) + methane
(3) at 6.0 and 12.5 MPa, temperature range between 288 and 323 K, and a
glycol content above 95 wt %. The new data include both gas [glycol (y1) and water (y2)] and liquid [methane solubility (x3)]
phase composition, with relative experimental uncertainties below 18%.
It was observed that one of the experimental data sets available in the
literature is not in agreement with the experimental data measured in
this work. Furthermore, an important target was to reevaluate the
cubic-plus-association (CPA) equation-of-state modeling capability,
which has been previously used for triethylene glycol–methane systems.
CPA using a 4C association scheme for TEG and one interaction parameter
per binary has provided a good description of the newly measured data,
with the average absolute relative deviation ranging between 9 and 43%.
Binary interaction parameters regressed solely from the corresponding
binary data were used for all ternary predictions with CPA.
AB - As a part of a series of studies that aim to expand the experimental
database used to assist the design of novel technologies in the field of
subsea gas processing, 18 new vapor–liquid equilibrium data points were
measured for the system triethylene glycol (1) + water (2) + methane
(3) at 6.0 and 12.5 MPa, temperature range between 288 and 323 K, and a
glycol content above 95 wt %. The new data include both gas [glycol (y1) and water (y2)] and liquid [methane solubility (x3)]
phase composition, with relative experimental uncertainties below 18%.
It was observed that one of the experimental data sets available in the
literature is not in agreement with the experimental data measured in
this work. Furthermore, an important target was to reevaluate the
cubic-plus-association (CPA) equation-of-state modeling capability,
which has been previously used for triethylene glycol–methane systems.
CPA using a 4C association scheme for TEG and one interaction parameter
per binary has provided a good description of the newly measured data,
with the average absolute relative deviation ranging between 9 and 43%.
Binary interaction parameters regressed solely from the corresponding
binary data were used for all ternary predictions with CPA.
U2 - 10.1021/acs.jced.2c00597
DO - 10.1021/acs.jced.2c00597
M3 - Journal article
SN - 0021-9568
VL - 68
SP - 127
EP - 137
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 1
ER -