| dc.description.abstract | The fluids that are operated above their critical temperature and pressure are
known as supercritical fluids (SCFs). SCFs replaces the conventional organic solvents
in the chemical processes due to their attractive properties such as liquid like
densities, gas like diffusivities, negligible surface tension, lower viscosity and high compressibility. Carbon dioxide, being non-toxic, non-flammable with ambient
critical temperature and moderate critical pressure, is the most widely used SCF in
many chemical processes. Supercritical carbon dioxide (SCCO2) finds applications in
industrial processes such as extraction and separation processes. The feasibility of a
supercritical process can be determined from the solubility of solute in SCF. For the
efficient design of a SCF process, the effects of temperature and pressure on the
solubility of a solid should be examined thoroughly. In general, the solute of interest is not present alone; it is present along with many other components in the compound. The solute has to be extracted or separated from matrix of components. Therefore, it is important to determine the mixture solubilities in SCCO2.
The mixture solubility of a solute is not same as that of pure component solubility. The presence of the other component alters the solubility of the solute to a greater extent; hence the effects of the other components present along with the solute, temperature and pressure need to be known to understand the mixture behavior of the solute in SCCO2. The solubilities of solid isomers (ortho-, meta-, para-) in SCCO2 vary to a greater extent. This huge difference in the solubilities of isomers is due to interactions between the molecules. The high solubility of an isomer in SCCO2 might be due to the solute-solvent interactions. The interactions between the molecules are significant in the solid mixtures solubilities in SCCO2. This research
work focuses on experimental determination and modeling of mixture solubilities of
solids in SCCO2.
The solubilities of several pairs of isomers have been experimentally determined at different temperatures and pressures. These include the ternary solubilities of ntrophenols, nitrobenzoic acids and dihydroxy benzene isomers mixtures in SCCO2. The experimental solubilities of nitrophenol (meta- and para-) isomers mixture have been determined. This study includes the effect of temperature, pressure and each isomer on the ternary mixture solubilities of nitrophenol mixtures. The enhancements in the ternary solubilities of nitrophenols over their binary solubilities and the selectivity of SCCO2 for the nitrophenol mixture have been discussed in detail. The solubilities of dihydroxy benzene (ortho-: pyrocatechol, meta- : resorcinol and para-: hydroquinone) isomers in SCCO2 have been determined at various temperatures and pressures. The ternary solubilities of pyrocatechol and resorcinol and quaternary solubilities of pyrocatechol, resorcinol and hydroquinone mixtures in SCCO2 have been investigated. The effect of each isomer on the mixture solubilities of other isomers has been included in this work. Selectivity for dihydroxy benzene isomers and variation of solubilities enhancements with temperature and pressure has been presented in this study. The equilibrium mixture solubilities of nitrobenzoic acid isomers (meta- and para) mixture have been studied. The variation of mixture solubilities and their enhancements with temperature and pressure has been thoroughly analyzed. Selectivity of SCCO2 for this nitrobenzoic acid mixture has been studied in detail.
The increase or decrease in the ternary solubilities of the solid mixtures that
have been considered in this study is due to the interactions between the molecules.
The ternary solubilities of m-nitrophenol increase whereas they decrease for pnitrophenol for the nitrophenol solid mixture. Quaternary solubilities of dihydroxy
benzene isomers (pyrocatechol + resorcinol + hydroquinone) increases compared to
their pure component solubilities. The ternary solubilities of pyrocatechol increases while resorcinol decreases over the pressure range at different temperatures (except 338 K) considered in this study. The mixture solubilities of p-nitrobenzoic acid of nitrobenzoic acid isomers increase to a greater extent. An average of separation
efficiency of 70%, 85% and 90% has been observed for ternary solid mixtures of
nitrophenol, nitrobenzoic acid and dihydroxy benzene isomers respectively.
Modeling of high pressure multi-component systems is useful to understand the behavior of the mixtures. Moreover, the experimental determination of multicomponent solubilities of solids in SCCO2 is tedious and time consuming; hence the modeling of mixture solubilities is essential. The interactions between the molecules have been incorporated in the association theory and a five parameter equation with two constraints has been derived for binary systems. The new equation correlates the solubilities of m-dinitrobenzene in this study along with 72 other systems available in literature.
Seven new model equations have been developed to correlate ternary (2 for
cosolvent (solid + cosolvent + SCCO2) systems; 5 for solid mixtures in SCCO2)
solubilities of solids in SCCO2. A new model equation for cosolvent ternary systems
has been derived by using the concepts of association of molecules. The model equation contains seven adjustable parameters with three constraints and correlates mixture solubilities in terms of temperature, pressure, density and cosolvent composition. The interactions between the molecules have been included in the association theory then the number of parameters decreased to five with two constraints. The performance of the newly developed equations has been evaluated for 32 ternary systems with various cosolvents along with experimental data of mdinitrobenzene in methanol cosolvent of this study.
The same association theory has been extended to ternary (solid mixtures +
SCCO2) solubilities of solids in SCCO2 and two new equations have been derived with and without incorporating interactions between the molecules. Both the equations have five adjustable parameters with three constraints for the equation which has been derived from association theory alone and two constraints for the equation which has been derived by considering the interactions between the
molecules in the association theory. A new model equation has been derived by combining solution model with Wilson activity coefficient model to account for nonidealities of the solute. This equation has four adjustable parameters and no
constraints on the parameters. The non-idealities of both solutes in the solution model have been included and two more equations with no constraints on the parameters have been developed. One equation uses NRTL activity coefficient model which
results in three adjustable parameters while the other equation with five parameters
has been obtained from Wilson activity coefficient model for solid mixtures
solubilities in SCCO2. The performance of the newly developed equations has been
evaluated for the solid mixtures (ternary systems) in SCCO2. The equations with
constraints make them limited for few systems and the equations with no constraints
are able to correlate the solubilities of solids of all the ternary systems that are
available in literature along with the generated ternary experimental data of this study.
The quaternary solubilities of solids have been correlated by using a five parameter model equation which has been derived by combining solution and Wilson activity coefficient models. The equation for the quaternary systems does not have constraints on the parameters; hence can be applied for quaternary systems. The equation correlates the quaternary solubilities of solids in terms of temperature, pressure, density and cosolute compositions.
Chapter 1 gives a brief introduction on the solubilities of solid mixtures and their behavior in SCCO2. Chapter 2 presents the experimental setup and the solubility
data of binary, ternary and quaternary systems determined in this study. Chapter 3
focuses on the models that have been derived to correlate the solubilities of solids in
SCCO2. Chapter 4 discusses in detail about the results obtained in this research work.
Chapter 5 briefly summarizes the work and presents major conclusions. The new equations that have been developed here are first of its kind for the ternary and quaternary systems. These equations give information about the nonidealities of the systems. The nature of the interactions between the molecules can be determined from the parameters of the equations which incorporate interactions between the molecules. The multi-component solubilities of the solids can be correlated by using the semi-empirical equations that have been derived in this research. | en_US |
