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

Solubility of Benzoin in Six Monosolvents and in Some Binary Solvent Mixtures at Various Temperatures

Yang, Yang, Tang, Weiwei, Li, Xiaona, Han, Dandan, Liu, Yumin, Du, Shichao, Zhang, Teng, Liu, Shiyuan, Gong, Junbo
J. Chem. Eng. Data 2017, 62, 10, 3071-3083
ABSTRACT
The solubility of benzoin in mono-solvents (acetone, ethyl acetate, methanol, ethanol, 1-propanol and 1-butanol) and binary solvent mixtures (ethyl acetate + methanol, ethyl acetate + ethanol) was measured using UV-Vis spectroscopy at the temperature ranging from 283.15 K to 323.15 K. It can be seen from the data that the solubility of benzoin increases expectedly as temperature increases in a given solvent or solvent mixture, the solubility in acetone is maximum among six mono-solvents which could be well explained by the existing of strong H-bonds, rather than "like dissolves like" rule. In binary solvent mixtures, the solubility reaches maximum when mole fraction of methanol is 0.1 in ethyl acetate + methanol mixed solvent, while the maximum exhibits at 0.2 of mole fraction of ethanol in ethyl acetate + ethanol. Solubility parameter was interpreted the cosolvency of benzoin solubility in binary solvent mixtures. The solubility data was correlated by modified Apelbalt equation, CNIBS/R-K equation, lambdah equation, Jouyban-Acree model and Van't-JA equation. Mixing thermodynamic properties were further calculated and discussed regarding of their roles in dissolution and solubility.
Compounds
# Formula Name
1 C14H12O2 .alpha.-hydroxy-.alpha.-phenylacetophenone
2 C3H6O acetone
3 C4H8O2 ethyl acetate
4 CH4O methanol
5 C2H6O ethanol
6 C3H8O propan-1-ol
7 C4H10O butan-1-ol
8 C7H6O3 2-hydroxybenzoic acid
9 H2O water
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
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 4
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 9
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 4
  • POMD
  • 4
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 99
  • POMD
  • 5
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectroscopy
  • 99
  • POMD
  • 8
  • 4
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 8
  • UV spectroscopy
  • 1
  • POMD
  • 8
  • 3
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 8
  • UV spectroscopy
  • 1
  • POMD
  • 8
  • 2
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 8
  • UV spectroscopy
  • 1
  • POMD
  • 8
  • 9
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 8
  • UV spectroscopy
  • 1