Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic and spectroscopic study of binary mixtures containing {dimethyl carbonate (DMC) + alcohols} at T = (288.15-308.15) K and p = (0.1-40) MPa: Experimental study and modelling

Olivieri, Gustavo Vieira, Torres, Ricardo Belchior
J. Chem. Thermodyn. 2019, 133, 229-260
ABSTRACT
The current paper presents experimental measurements of density, rho, for binary liquid mixtures containing {dimethyl carbonate (DMC) + methanol, or + ethanol, or + 1-propanol)} over the whole composition range, over the temperature range from T = (288.15-308.15) K and pressure up to 40 MPa. The results were used to calculate the excess molar volumes (VmE), which were correlated with a Redlich-Kister type polynomial equation. Other derived volumetric properties such as partial molar volumes V-i and apparent molar volumes (Vphii), isothermal compressibilities (kappa), thermal expansion coefficients (alpha) and internal pressures (pi) were also calculated. The VmE values were used to test the applicability of the Prigogine-Flory-Patterson Theory (PFP Theory) and the Extended Real Associated Solution Model (ERAS Model). In order to complement the thermodynamic study and attempt to elucidate the main structural and interactional phenomena present in the systems studied, spectroscopic properties (FT-IR, 1H NMR and 13C NMR) have been investigated. The results suggest that for the {DMC + methanol} system, structural and chemical effects should be predominant over the physical effects, while physical interactions must prevail in the systems containing ethanol and 1-propanol.
Compounds
# Formula Name
1 C3H6O3 dimethyl carbonate
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 45
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 45
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 45
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 45
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Vibrating tube method
  • 1125
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Vibrating tube method
  • 1125
  • POMD
  • 1
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Vibrating tube method
  • 1125