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

prTx Data for the Dimethyl Carbonate + Decane system

Troncoso, J.[Jacobo], Bessieres, D.[David], Cerdeirina, C. A.[Claudio A.], Carballo, E., Romani, L.[Luis]
J. Chem. Eng. Data 2004, 49, 4, 923-927
ABSTRACT
Density data of the dimethyl carbonate + decane system are reported from T = 283.15 to 328.15 K and p = 0.1 to 40 MPa over the whole composition range. An automated measuring device, based on the vibrating tube principle, is used. Data are correlated through a temperature-dependent Tait equation, that allows to derive isothermal compressibilities and isobaric thermal expansivities. Excess quantities for molar volume, isothermal compressibility and isobaric thermal expansivity are also given.
Compounds
# Formula Name
1 C3H6O3 dimethyl carbonate
2 C10H22 decane
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
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 90
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 90
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Vibrating tube method
  • 434