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

Chemistry and structure of coal-derived asphaltenes, Phase III. Quarterly progress report, January--March 1978

Technical Report ·
DOI:https://doi.org/10.2172/6570986· OSTI ID:6570986
The solubility limits of Synthoil and PAMCO asphaltenes have been measured as a function of Hildebrand solubility parameters and hydrogen bonding. Solvents with moderate hydrogen bonding capacity such as dioxane, ethyl benzoate and dibutyl phthalate were found to be most effective in dissolving asphaltenes over the widest range of solubility parameters. VPO molecular weight studies of coal liquid derived carbenes, as a function of concentration in the solvent THF, indicate that these fractions are more strongly self-associated than the corresponding asphaltenes, and generally afford high infinite dilution number average molecular weights: Synthoil, 861; HRI H-Coal, 1156; Cat. Inc. SRC, 1228; PAMCO SRC, 1054. The variable ESR temperature dependence of the spin intensity for a Synthoil asphaltene-I/sub 2/ charge transfer followed a 1/T (Curie--Weiss) dependence over the temperature range from 25/sup 0/ to -114/sup 0/C suggesting that independent, non-interacting donor and acceptor doublets were formed. Weight percent OH values, determined from 'H NMR analysis of silylated asphaltenes, were found to provide a reasonably linear correlation with the absorbance of the monomeric OH infrared stretching bands of the asphaltenes.
Research Organization:
University of Southern California, Los Angeles (USA)
Sponsoring Organization:
USDOE
OSTI ID:
6570986
Report Number(s):
FE-2031-11
Country of Publication:
United States
Language:
English