Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Ionic liquids on desulfurization of fuel oils

Francisco, M.[Maria], Arce, A.[Alberto], Soto, A.[Ana]
Fluid Phase Equilib. 2010, 294, 1-2, 39-48
ABSTRACT
In this paper, a review about the role of Ionic Liquids on desulfurization of fuel oils has been done. From these salts, the pyridiniums are showing the most promising results on sulfur reduction by simple liquid liquid extraction. For this reason, in this work the suitability of a new pyridinium ionic liquid as solvent in the extraction of sulfur- and nitrogen-containing compounds from fuels has been analysed. Liquid + liquid equilibrium data for 1-hexyl-3,5-dimethyl pyridinium {bis[trifluoromethylsulfonyl]imide} + thiophene + n-hexane or n-dodecane or n-hexadecane and 1-hexyl-3,5-dimethyl pyridinium {bis[trifluoromethylsulfonyl]imide} + pyridine + hexane ternary systems have been determined at 298.15 K and atmospheric pressure. High solubility of thiophene and pyridine in ionic liquid but also of toluene, has been found, being this salt practically inmiscible with linear hydrocarbons. Equilibrium data of these systems have been correlated with UNIQUAC and NRTL models driving to high deviations at high solute concentrations. Three steps extraction experiments with simulated gasoline and diesel and also with real samples, previous to refinery desulfurization process, confirmed ability of ionic liquid [hmmpy][Ntf2] as solvent for extractive desulfurization of transportation fuels.
Compounds
# Formula Name
1 C6H14 hexane
2 C12H26 dodecane
3 C16H34 hexadecane
4 C4H4S thiophene
5 C5H5N pyridine
6 C15H22F6N2O4S2 1-hexyl-3,5-dimethylpyridinium bis(trifluoromethylsulfonyl)imide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 4
  • 1
  • 6
  • Mole fraction - 4 ; Liquid mixture 1
  • Mole fraction - 1 ; Liquid mixture 2
  • Mole fraction - 4 ; Liquid mixture 2
  • Mole fraction - 1 ; Liquid mixture 1
  • Mole fraction - 6 ; Liquid mixture 2
  • Mole fraction - 6; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • 13
  • POMD
  • 4
  • 2
  • 6
  • Mole fraction - 2 ; Liquid mixture 2
  • Mole fraction - 2 ; Liquid mixture 1
  • Mole fraction - 4 ; Liquid mixture 1
  • Mole fraction - 6 ; Liquid mixture 2
  • Mole fraction - 6 ; Liquid mixture 1
  • Mole fraction - 4; Liquid mixture 2
  • Pressure, kPa; Liquid mixture 2
  • Temperature, K; Liquid mixture 2
  • Liquid mixture 2
  • Liquid mixture 1
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • 11
  • POMD
  • 4
  • 3
  • 6
  • Mole fraction - 3 ; Liquid mixture 1
  • Mole fraction - 3 ; Liquid mixture 2
  • Mole fraction - 4 ; Liquid mixture 2
  • Mole fraction - 6 ; Liquid mixture 1
  • Mole fraction - 6 ; Liquid mixture 2
  • Mole fraction - 4; Liquid mixture 1
  • Temperature, K; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • 10
  • POMD
  • 1
  • 5
  • 6
  • Mole fraction - 1 ; Liquid mixture 2
  • Mole fraction - 1 ; Liquid mixture 1
  • Mole fraction - 5 ; Liquid mixture 1
  • Mole fraction - 6 ; Liquid mixture 2
  • Mole fraction - 6 ; Liquid mixture 1
  • Mole fraction - 5; Liquid mixture 2
  • Pressure, kPa; Liquid mixture 2
  • Temperature, K; Liquid mixture 2
  • Liquid mixture 2
  • Liquid mixture 1
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • Chromatography
  • 8