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

Determination of Solubility and Thermodynamic Properties of Benzophenone in Different Pure Solvents

Ouyang, Jinbo, Na, Bing, Xiong, Guoxuan, Xu, Li, Jin, Tianxiang
J. Chem. Eng. Data 2018, 63, 5, 1833-1840
ABSTRACT
Solubility of benzophenone in various pure solvents, including water, ethanol, propanol, isopropanol, methanol, butanol, isobutanol, octanol, acetonitrile, acetone, ethyl acetate, and acetone + water binary solvent, has been measured at temperature between 278.15 K and 318.15 K by a static analytic method under atmospheric pressure. Solubility obtained in various pure solvents and binary solvents both increase with rising of temperature. Several thermodynamic models, including modified Apelblat model, NRTL model, Wilson model, (CNIBS)/R-K model and Jouyban-Acree model, were applied to correlate the measured solubility. It was found that correlated results of the five models were in good agreement with the experimental results. In addition, the dissolution thermodynamic properties of benzophenone in different pure solvents, including dissolution enthalpy, dissolution Gibbs energy, and dissolution entropy were determined.
Compounds
# Formula Name
1 H2O water
2 C4H10O 2-methyl-1-propanol
3 C2H6O ethanol
4 C8H18O octan-1-ol
5 CH4O methanol
6 C2H3N acetonitrile
7 C3H8O propan-1-ol
8 C3H6O acetone
9 C3H8O propan-2-ol
10 C4H8O2 ethyl acetate
11 C4H10O butan-1-ol
12 C3H6O2 methyl ethanoate
13 C13H10O benzophenone
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
  • 13
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 13
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 13
  • 1
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 2
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 3
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 4
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 5
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 6
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 7
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 8
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 9
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 10
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 11
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9
  • POMD
  • 13
  • 12
  • Mole fraction - 13 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 13
  • gravimetric
  • 9