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

Determination and Study on the Solubility of Methane in Heptane + Cyclohexane and Heptane + Ethanol at High Pressures

Xia, S.[Shuquian], Peisheng, M.[Ma], Yugao, G.[Guo], Chao, H.[Hua]
J. Chem. Eng. Data 2004, 49, 3, 479-482
ABSTRACT
It is known that the use of natural gas as a vehicular fuel is advantageous, but the storage limitation of natural gas is a severe drawback to the use. In this paper, a method for storing natural gas at moderate temperatures and pressures by dissolving natural gas in solvents is studied. A set of experimental equipment for measuring gas solubility in liquids under high pressures was established. The solubilities of methane in heptane + cyclohexane and heptane + ethanol were measured over the temperature range from 291.15 K to 313.15 K and pressures to 12.00 MPa. The new solubility measurements are believed to have uncertainties of 0.002 in the mole fraction. The data were analyzed using the Peng-Robinson equation of state with two kinds of mixing rules. In general, the equation coupled with the simple mixing rule represents the experimental data of methane + heptane + cyclohexane well over the complete temperature and pressure range when the interaction parameters kij for methane + heptane and methane + cyclohexane were used and the kij for heptane+cyclohexane was ignored. Owing to the polarity of ethanol, when the experimental data of methane + heptane + ethanol were calculated by the equation, besides the interaction parameters kij for methane + heptane and methane + cyclohexane, the interaction parameter for heptane + ethanol as well as an additional interaction parameter, lij, must be employed. At the same time, the molar volumes of liquid-phase mixtures at high pressures for two kinds of ternary systems were measured and calculated.
Compounds
# Formula Name
1 CH4 methane
2 CH4O methanol
3 C6H14 hexane
4 C7H16 heptane
5 C6H12 cyclohexane
6 C2H6O ethanol
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
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • OTHER
  • 2
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • OTHER
  • 3
  • POMD
  • 1
  • 5
  • 4
  • Mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • OTHER
  • 12
  • POMD
  • 6
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • Gas
  • OTHER
  • 28