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

Solubility Measurement and Correlation for 2- Naphthaldehyde in Pure Organic Solvents and Methanol + Ethanol Mixtures

Zhang, F.[Fang], Tang, Y.[Yaocun], Wang, L.[Long], Xu, L.[Li], Liu, G.[Guoji]
J. Chem. Eng. Data 2015, 60, 8, 2502-2509
ABSTRACT
The solubility behavior of 2-naphthaldehyde in six pure solvents (methanol, ethanol, isopropanol, n-butyl alcohol, n-heptane, and n-hexane) and binary solvent mixtures of methanol + ethanol with various concentrations were experimentally studied by the equilibrium method at temperatures ranging from (283.15 to 313.15) K and (283.15 to 308.15) K, respectively, under an atmosphere pressure of 0.1 MPa. The solubilities of 2-naphthaldehyde in the pure solvents accord with the following order: ethanol greater than isopropanol greater than n-butyl alcohol greater than methanol greater than n-heptane greater than n-hexane. In the mixed solvents, the solubility of 2-naphthaldehyde increases with decreasing mass fraction of methanol. All of the solubility data were correlated with the van t Hoff equation, the modified Apelblat equation, and the ?h equation. The correlation results with the modified Apelblat equation showed better agreement with the experimental values than those with the other two models. Furthermore, the thermodynamic properties of the dissolution process of 2-naphthaldehyde were also calculated and discussed.
Compounds
# Formula Name
1 CH4O methanol
2 C2H6O ethanol
3 C3H8O propan-2-ol
4 C4H10O butan-1-ol
5 C7H16 heptane
6 C6H14 hexane
7 C11H8O .beta.-naphthaldehyde
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
  • 7
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 7
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 7
  • 1
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 6
  • POMD
  • 2
  • 7
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 6
  • POMD
  • 7
  • 3
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 7
  • POMD
  • 7
  • 4
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 7
  • POMD
  • 7
  • 5
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 7
  • POMD
  • 7
  • 6
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 7
  • POMD
  • 2
  • 7
  • 1
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • Chromatography
  • 36