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

Determination and Correlation of Ethyl Vanillin Solubility in Different Binary Solvents at Temperatures from 273.15 to 313.15 K

Guo, N.[Nannan], Hou, B.[Baohong], Wu, H.[Hao], Huang, J.[Jingjing], Tao, X.[Xiaolong], Huang, X.[Xin], Yin, Q.[Qiuxiang], Hao, H.[Hongxun]
J. Chem. Eng. Data 2017, 62, 6, 1788-1796
ABSTRACT
The solubility data of ethyl vanillin in binary solvents, including (propan-2-one + water), (methanol + water), (ethanol + water) and (propan-2-ol + water), were measured in temperature ranges from 273.15 K to 313.15 K by using UV spectroscopy method. The results show that solubility of ethyl vanillin increases with the increasing of temperature. Besides, the modified Apelblat equation and the eh equation were used to correlate the experimental solubility data. Dissolution thermodynamic properties of ethyl vanillin in different binary solvent mixtures, including Gibbs energy, enthalpy and entropy were calculated based on the NRTL equation and the experimental solubility data.
Compounds
# Formula Name
1 C9H10O3 3-ethoxy-4-hydroxybenzaldehyde
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-2-ol
5 C3H6O acetone
6 H2O water
7 C7H6O4 3,4-dihydroxybenzoic acid
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
  • 5
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 63
  • POMD
  • 2
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 63
  • POMD
  • 3
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 63
  • POMD
  • 4
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 63
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 9
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectroscopy
  • 9
  • POMD
  • 3
  • 1
  • 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
  • 7
  • 2
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 7
  • UV spectroscopy
  • 6