Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Thermodynamic properties for supercritical coal conversion. Quarterly progress report, December 10, 1984-March 20, 1985

Technical Report ·
OSTI ID:5724764
We have measured solubilities for several model coal compounds in supercritical CO/sub 2/ containing small amounts of methanol as an entrainer. Solubilities have been measured for such compounds as dibenzofuran, fluorenone, acridine and phenanthene with varying amounts of the methanol. Depending upon the nature of the functional groups within the solute molecule, the solubilities have shown moderate to large indreases over the solubility in pure CO/sub 2/. The degree of increase can be related to the amount of chemical interaction between the functional group on the entrainer and the functional groups on the solute. The use of an entrainer shows promise by also increasing the selectivity of a supercritical fluid extraction. Preliminary modelling of these doped systems has been done using the Peng Robinson (PR) equation but much more work is required in interpreting results. Correlating solubility data for the moderate temperature fluids has shown that with equal number of parameters, the cubic equation of state performs as well as the more sophisticated perturbed hard sphere equations. There are differences in regions of applicability and qualitative behavior, but numerical quality is very similar. The predictive potential appears to be greater for the hard sphere-type equations, but there remains a great deal of effort to be done before a fully predictive method for supercritical solubility is realized. 1 fig.
Research Organization:
Illinois Univ., Urbana (USA). Dept. of Chemical Engineering
DOE Contract Number:
FG22-84PC70801
OSTI ID:
5724764
Report Number(s):
DOE/PC/70801-T2; ON: DE85009298
Country of Publication:
United States
Language:
English