Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility of Anthracene in Binary Propyl Acetate + Alcohol Solvent Mixtures at 298.15 K

Alcazar, L.[Lisset], Blanco, A.[Ana], Cano, R.[Ruth], Fisher, L.[Leigh], Nau, M.[Mason], Sidransky, L.[Lizette], Acree, Jr., W. E.[William E.]
J. Chem. Eng. Data 2008, 53, 1, 201-203
ABSTRACT
Experimental solubilities are reported for anthracene in six binary propyl acetate + alcohol solvent mixtures at 298.15 K. The alcohol solvents studied were 1-propanol, 1-butanol, 2-propanol, 2-butanol, 2-methyl-1- propanol, and 3-methyl-1-butanol. Results of these measurements were used to test a mathematical representation based on the combined nearly ideal binary solvent (NIBS)/Redlich Kister equation. For the six systems studied, the combined NIBS/Redlich Kister equation was found to accurately describe the experimental data, with an average absolute deviation between measured and back-calculated values being approximately +/- 0.8 %.
Compounds
# Formula Name
1 C14H10 anthracene
2 C5H10O2 propyl ethanoate
3 C3H8O propan-1-ol
4 C3H8O propan-2-ol
5 C4H10O butan-1-ol
6 C4H10O butan-2-ol
7 C4H10O 2-methyl-1-propanol
8 C5H12O 3-methylbutan-1-ol
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
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 1
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • OTHER::sMethod:Beer's Law
  • 1
  • POMD
  • 3
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 9
  • POMD
  • 4
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 8
  • POMD
  • 5
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 8
  • POMD
  • 6
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 8
  • POMD
  • 7
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 8
  • POMD
  • 2
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Beer's Law
  • 8