Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubility determination and correlation for 1,8-dinitronaphthalene in (acetone + methanol), (toluene + methanol) and (acetonitrile + methanol) mixed solvents

Du, C.[Cunbin], Xu, R.[Renjie], Han, S.[Shuo], Xu, J.[Jian], Meng, L.[Long], Wang, J.[Jian], Zhao, H.[Hongkun]
J. Chem. Thermodyn. 2016, 94, 24-30
ABSTRACT
The solubility of 1,8-dinitronaphthalene in mixed solvents of (acetone + methanol), (toluene + methanol) and (acetonitrile + methanol) were determined experimentally by using the isothermal dissolution equilibrium method within the temperature range from (273.15 to 313.15) K under 101.3 kPa. The solubility of 1,8-dinitronaphthalene increased with increasing temperature and mass fraction of acetone or acetonitrile for the systems (acetone + methanol) and (acetonitrile + methanol). For the (toluene + methanol) system, at a certain composition of toluene, the solubility of 1,8-dinitronaphthalene increased with an increase in temperature; nevertheless at the same temperature, they increased at first and then decreased with an increase in mass fraction of toluene. At the same temperature and mass fraction of acetone, acetonitrile or toluene, the solubility of 1,8-dinitronaphthalene in acetone was greater than that in two others. The obtained solubility data were correlated by employing Jouyban Acree model, van t Hoff Acree model, modified Apelblat Acree model, Ma model and Sun model. The Jouyban Acree model was proven to give good representation of the experimental solubility data. On the base of the measured solubility, the dissolution enthalpies of the dissolution process were calculated. Dissolution of 1,8-dinitronaphthalene in these mixed solvents is an endothermic process.
Compounds
# Formula Name
1 C10H6N2O4 1,8-dinitronaphthalene
2 C2H3N acetonitrile
3 CH4O methanol
4 C3H6O acetone
5 C7H8 toluene
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
  • 3
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 159
  • POMD
  • 3
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 159
  • POMD
  • 3
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 159
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3