Actions for High P
High P/T phase and volumetric behavior of coal liquid constituents. (Quarterly technical progress report), January 1-April 1, 1984. [6 gases in hydrogen-dibenzofuran and in hydrogen-g-methylanthracene].
- Author
- Kobayshi, R.
- Published
- United States : [publisher not identified], 1984
Springfield, Va.: National Technical Information Service, [approximately 1984] - Physical Description
- microfiche : negative ; 11 x 15 cm
- Summary
- A sophisticated perturbation chromatography technique has been used to study the vapor-liquid equilibrium behavior of six light gases in two hydrogen-coal liquid model compounds systems. Infinite-dilution K values are reported for methane, ethane, propane, n-butane, carbon dioxide and hydrogen sulfide in: (1) hydrogen-dibenzofuran system at 373.2 and 398.2/sup 0/K and up to 6 MPa; and (2) hydrogen-g-methylanthracene systems at 373.2, 398.2, 423.2, 448.2 and 473.2/sup 0/K and up to 21 M Pa. Henry's constants were determined for the light gases in 9-methylanthracene. Second cross virial coefficients and vapor-phase infinite-dilution fugacity coefficients were calculated for the hydrocarbon gases in hydrogen. The results were combined with the experimental K-value measurements to obtain Henry's constants in hydrogen-9-methylanthracene mixtures of fixed liquid composition. The constants thus obtained show a significant dependence of hydrogen solubility. 1 reference.
- Report Numbers
- DE85000500; DOE/PC/50811-T3
- Other Subject(s)
- 01 coal, lignite, and peat
- 010405 - coal, lignite, & peat- hydrogenation & liquefaction
- 010600 - coal, lignite, & peat- properties & composition
- Alkanes
- Anthracene
- Aromatics
- Butane
- Carbon compounds
- Carbon dioxide
- Carbon oxides
- Chalcogenides
- Chemical reactions
- Chromatography
- Coal liquids
- Condensed aromatics
- Elements
- Equilibrium
- Ethane
- Fluids
- Furans
- Gases
- Heterocyclic compounds
- Hydrocarbons
- Hydrogen compounds
- Hydrogen sulfides
- Hydrogen
- Liquids
- Methane
- Methylation
- Nonmetals
- Organic compounds
- Organic oxygen compounds
- Oxides
- Oxygen compounds
- Physical properties
- Pressure dependence
- Propane
- Separation processes
- Solubility
- Structural models
- Sulfides
- Sulfur compounds
- Temperature dependence
- Thermodynamic properties
- Vapors
- Collection
- NTIS collection.
- Note
- DOE contract number: FG22-82PC50811
OSTI Identifier 6492287
Research organization: Rice Univ., Houston, TX (USA). Dept. of Chemical Engineering.
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