Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

High pressure measurement and thermodynamic modelling of the solubility of carbon dioxide in N-methyldiethanolamine and 1-butyl-3-methylimidazolium acetate mixture

Haghtalab, A.[Ali], Shojaeian, A.[Abolfazl]
J. Chem. Thermodyn. 2015, 81, 237-244
ABSTRACT
In the present work, the equilibrium solubility of carbon dioxide (CO2) in mixtures of N-methyldiethanolamine (MDEA) and 1-butyl-3-methylimidazolium acetate ionic liquid ([bmim][acetate]) is measured at temperatures (303.15 to 343.15) K and over a pressure range of (0.1 to 3.9) MPa. The mass fraction compositions of the MDEA and [bmim][acetate] in the mixture are (0.3, 0.7) and (0.5, 0.5), respectively. The experimental results are presented as the partial pressure of CO2 against its molality (mol CO2 per kg of solvent) and mole fraction of CO2. Moreover, using the measured values, the enthalpy of solution for the CO2 solubility in the mixtures is calculated. Considering the present results at the given conditions, it is observed that replacing the aqueous media of the MDEA solution by [bmim][acetate] can reduce significantly the enthalpy of solution of CO2 in the solvent. For thermodynamic modelling, a new equation of state (PR-TS EoS) is extended by combining the Peng Robinson (PR) equation of state as a cubic term for non-specific energy contribution and the Two-State Association Model (TSAM) for association energy contribution based on the frame of the cubic plus equation of state. Furthermore, the PR-TS EoS is applied to correlate the new experimental data of this work. To model the ternary (CO2 + MDEA + [bmim][acetate]) system, the parameters of the PR-TS EoS are first adjusted for the pure components. Subsequently, the solubility of CO2 in pure [bmim][acetate] is correlated so that the binary molecular interaction parameters for this binary sub system are optimised. Finally, the equilibrium solubility of CO2 in ternary mixture of {MDEA + [bmim][acetate]} correlates with the per cent average absolute deviation (AAD%) of 11.78 between the calculated and experimental partial pressure of CO2.
Compounds
# Formula Name
1 C10H18N2O2 1-butyl-3-methylimidazolium acetate
2 CO2 carbon dioxide
3 C5H13NO2 N-methyldiethanolamine
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 3
  • 2
  • 1
  • Molality, mol/kg - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Mass fraction - 1; Liquid
  • Liquid
  • Gas
  • volumetric method
  • 33