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

Thermodynamic and Spectroscopic Study of the Ternary System Dimethyladipate + Tetrahydrofuran +1-Butanol at T = (288.15 to 323.15) K

Knezevic-Stevanovic, A. B.[Andjela B.], Serbanovic, S. P.[Slobodan P.], Radovic, I. R.[Ivona R.], Djordjevic, B. D.[Bojan D.], Kijevcanin, M. L.[Mirjana Lj.]
J. Chem. Eng. Data 2013, 58, 11, 2932-2951
ABSTRACT
Experimental densities ?, refractive indices nD, and viscosity ? data of the ternary dimethyladipate + tetrahydrofuran + 1-butanol and the binary tetrahydrofuran + 1-butanol systems have been determined, while viscosities have been measured for the binary dimethyladipate + 1-butanol system. The properties ?, nD, and ? are experimentally determined at eight temperatures over the temperature range T = (288.15 to 323.15) K and at atmospheric pressure, using instruments from Anton Paar: digital vibrating tube densimeter DMA 5000, refractometer RXA 156, and SVM 3000/G2 digital Stabinger viscometer. Excess molar volumes VE, deviations of refractive indices ?nD, and deviations of viscosities ?? were calculated from the measured data. The Redlich Kister equation is used to correlate excess molar volumes, deviations of refractive indices, and viscosities for binary mixtures, while the Nagata Tamura equation is applied for a ternary mixture. FT-IR studies of the binary constituents of the investigated ternary mixture have also been carried out at T = 298.15 K.
Compounds
# Formula Name
1 C8H14O4 dimethyl 1,6-hexanedioate
2 C4H8O tetrahydrofuran
3 C4H10O butan-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
  • 1
  • POMD
  • 3
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 432
  • POMD
  • 3
  • 2
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 432
  • POMD
  • 3
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CONCYL:UFactor:2
  • 432
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 88
  • POMD
  • 3
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Dipping refractometry (monochromatic)
  • 88
  • POMD
  • 3
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CONCYL:UFactor:2
  • 88
  • POMD
  • 3
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • stabinger viscometer
  • 88