Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Volumetric behavior of the ternary system benzene-2-methoxy-2-methylbutane-2,2,4-trimethylpentane and all binary sub-systems at temperature range (298.15 - 318.15) K

Houskova, H.[Hana], Moravkova, L.[Lenka], Sedlakova, Z.[Zuzana], Boublik, T.[Tomas], Kolska, Z.[Zdenka]
Fluid Phase Equilib. 2013, 337, 156-164
ABSTRACT
Densities of ternary liquid mixtures composed of benzene, 2-methoxy-2-methylbutane (i.e. tert-amyl methyl ether, TAME), and 2,2,4-trimethylpentane (i.e. isooctane, 2,2,4-TMP) are measured at three temperatures 298.15 K, 308.15 K, and 318.15 K at atmospheric pressure by a vibrating-tube densimeter as well as all its binary sub-systems. Excess molar volumes of the mixtures are calculated from the experimental densities and then correlated using the Redlich-Kister equation. The determination of its adjustable parameters is made by the method of least squares. For all studied systems, the positive deviations from ideal behavior are observed at all temperatures. The excess molar volume curves of binary systems differ in the shape and temperature dependence. The experimental binary data are compared with literature data and discussed. The ternary system mentioned above is measured newly. Moreover, the experimental excess molar volumes are compared to the calculation using Peng-Robinson equation with a corrected parameter. The novelty of this work is the prediction of ternary excess molar volumes from binary parameters in Peng-Robinson equation.
Compounds
# Formula Name
1 C6H6 benzene
2 C6H14O 2-methoxy-2-methylbutane
3 C8H18 2,2,4-trimethylpentane
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
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 48
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 48
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 48
  • POMD
  • 1
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 84