abstract
Diffusion coefficients of chromium(III) acetylacetonate, palladium(II) acetylacetonate, nickel(II) acetylacetonate, vanadyl(II) acetylacetonate, and titanium(IV) oxyacetylacetonate in liquid ethanol were measured by chromatographic peak broadening method (CPB) over the range of temperature 303.15-333.15 K at atmospheric pressure. The dependencies of D-12 upon temperature and Stokes-Einstein coordinates were examined in detail. Moreover, the experimental data were modeled using nine equations from the literature to test their accuracy and prediction ability. The lower deviations were achieved by the 2-parameter correlation of Dymond-Hildebrand-Batschinski (0.32-2.17 %), the 1-parameter correlation of Tracer Liu-Silva-Macedo (1.58-3.88 %), and the 2-parameter correlations of Magalhaes et at (0.55-2.32 %). Finally, the proposed correlation based on hydrodynamic approach was found to well represent palladium(II) acetylacetonate and chromium(Ill) acetylacetonate systems in super-critical carbon dioxide and liquid ethanol, with the average absolute relative deviation of 3.15 and 5.02 %, respectively.
keywords
BINARY DIFFUSION-COEFFICIENTS; CARBON-DIOXIDE; INFINITE-DILUTION; TRACER DIFFUSIVITIES; PRESSURE RANGE; III ACETYLACETONATE; ALPHA-PINENE; CO2; FLUIDS; MODEL
subject category
Chemistry; Engineering
authors
Zezere, B; Cordeiro, J; Leite, J; Magalhaes, AL; Portugal, I; Silva, CM
our authors
Ana Luísa Carvalho Magalhães
Post-doc Fellowship
Bruno Miguel Martins Zêzere
PhD Student
Carlos Manuel Silva
Assistant Professor
Inês Portugal
Assistant Professor
Joana Duarte Cordeiro
MSc Student
Jorge Filipe Cruz Costa Leite
MSc StudentGroups
4 - biorefineries, biobased materials and recycling
6 - computer simulation and multiscale modeling
acknowledgements
This work was developed in the scope of the project CICECO-Aveiro Institute of Materials (Ref. FCT UID/CTM/50011/2013), financed by national funds through the FCT/MEC and when applicable co-financed by FEDER under the PT2020 Partnership Agreement.