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

Measurement and Correlation for the Solubilities of Dihydrocapsaicin in n-Heptane, n-Hexane, n-Pentane, Ethyl Acetate, Acetone, Ethanol, and Water

Zhang, Y.[Yang], Wang, L.[Lisheng], Zhou, R.[Ronghong], Liu, X.[Xiongmin]
J. Chem. Eng. Data 2011, 56, 5, 2090-2094
ABSTRACT
Using the dynamic method of a laser detecting system, the solubilities of dihydrocapsaicin in n-heptane, n-hexane, n-pentane, ethyl acetate, acetone, ethanol, and water from (298.43 to 329.84, 296.14 to 327.57, 297.26 to 306.45, 302.07 to 327.58, 299.49 to 319.77, 301.79 to 328.84, and 324.67 to 331.49) K, respectively, were measured. The experimental data were correlated with the Wilson model, a polynomial empirical equation, and the Apelblat equation. The calculations show that the data correlated with the Wilson model for the former three weak polar solvents have less deviations than those correlated with the polynomial empirical equation and the Apelblat equation, while the data correlated with the polynomial empirical equation for the latter four strong polar solvents have less deviations than those correlated with the Apelblat equation and the Wilson model.
Compounds
# Formula Name
1 C18H29NO3 N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide
2 H2O water
3 C2H6O ethanol
4 C3H6O acetone
5 C4H8O2 ethyl acetate
6 C5H12 pentane
7 C6H14 hexane
8 C7H16 heptane
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 20
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 20
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 10
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 16
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 16
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 16
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Synthetic
  • 12