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

Determination and Correlation of Solubility of Tris(3-hydroxypropyl)phosphine Oxide in Selected Solvents

Shao, X.-Z.[Xian-Zhao], Wang, L. -S.[Li-Sheng], Yan, G.-Q.[Guo-Qing], Yu, G.-M.[Guo-Min]
J. Chem. Eng. Data 2013, 58, 3, 598-604
ABSTRACT
The solubility of tris(3-hydroxypropyl)phosphine oxide (THPPO) in selected solvents was measured by a static analytic method over the temperature range from (293 to 328) K in methanol, ethanol, n-propyl alcohol, isopropyl alcohol, n-butyl alcohol, isobutyl alcohol, acetone, and a binary solvent mixture of ethanol + acetone. Several widely used thermodynamic models, such as the empirical equation and the Buchowski Ksiazaczak (?h), Scatchard Hildebrand, Wilson, nonrandom two-liquid (NRTL), and universal quasichemical (UNIQUAC) equations were applied to represent the measurement results. The binary interaction parameters of the above models were found to have a linear dependency on temperature, and the coefficients were regressed. The results show that all of these models can satisfactorily reproduce the experimental data and the NRTL equation can provide the best correlation with an overall relative standard deviation of 0.46 %.
Compounds
# Formula Name
1 C9H21O4P tris(3-hydroxypropyl)phosphine oxide
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
5 C3H8O propan-2-ol
6 C4H10O butan-1-ol
7 C4H10O 2-methyl-1-propanol
8 C3H6O acetone
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 7
  • POMD
  • 3
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric Analysis
  • 24