The phase behavior of the binary systems consisting of the organic solvent diethyl methylphosphonate (DEMP) and the gases carbon dioxide (CO 2 ) and methane (CH 4 ) is experimentally studied. A synthetic method is used to measure the solubilities. Bubble-point pressures of the system DEMP þ CO 2 are reported for CO 2 concentrations ranging from (15.40 to 86.44) mole % and within a temperature range of (283.4 to 338.1) K and compared to the limited experimental data in the literature. Also, bubble-point pressures of the system DEMP þ CH 4 are reported for CH 4 concentrations ranging from (5.17 to 15.30) mole % and within a temperature range of (283.2 to 358.5) K, which have never been measured before. The solubilities of CH 4 are much lower than the solubilities of CO 2 in DEMP. Moreover, the temperature has a much larger influence on the CO 2 solubility in DEMP compared to the effect of temperature on the CH 4 solubility.
' INTRODUCTIONSolvent selection is an important task to improve and optimize many industrial processes, particularly for chemical process industries where solvents are involved in many process steps, such as the separation of gases, liquids, and solids, reaction processes, washing, and so forth. To evaluate and select the optimal solvent for any specific application, it is possible to rely on chemical information of compounds, such as acidÀbase properties, 1 hydrogen bonding capabilities, polarity, 2 and so forth. Also, health and safety characteristics must be considered during the solvent selection, and in some cases even heuristic approaches 3 have been used for this purpose. However, this information is only useful to describe general trends, and it is not suitable for obtaining relevant thermodynamic data for solvent separation processes, such as solubilities, selectivities, distribution coefficients, and energy requirements.The use of predictive equations of state based on group contribution methods, 4 statistical thermodynamics, 5 or quantum mechanics 6 are good alternatives to evaluate and compare thermodynamic properties of different solvents. 7 Group contribution methods, including the unified functional activity coefficient model (UNIFAC) 8 for low pressure systems and the group contribution equation of state (GC-EoS) developed by SkjoldJørgensen 9 for a wider range of processing conditions, are suitable to predict thermodynamic properties of solvents when their molecular structures share functional groups. Furthermore, if enough group information is available, these methods can be used as designer tools to "build" new and optimal solvents.Phosphonate-based compounds, which are applied in industrial processes as chelating agents 10 and in pharmaceutical applications as pretreatment drugs for bone-related diseases 11 or as antiviral and as anticarcinogenic agents, 12 are not described by the groups available in the GC-EoS. In addition, the phase equilibria data in literature to obtain the equation of state parameters for the phosphonate group are scarce. As far as the authors know, the...