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

Accurate Experimental (p, rho, and T) Data for the Introduction of Hydrogen into the Natural Gas Grid (II): Thermodynamic Characterization of the Methane-Hydrogen Binary System from 240 to 350 K and Pressures up to 20 MPa

Hernandez-Gomez, Roberto, Tuma, Dirk, Perez, Eduardo, Chamorro, Cesar R.
J. Chem. Eng. Data 2018, 63, 5, 1613-1630
ABSTRACT
Most of the experimental density data of the binary system methane-hydrogen available at the time of the development of the equation of state for natural gases and related mixtures, GERG-2008, at temperatures above 270 K were limited to hydrogen contents higher than 0.20 (amount-of-substance fraction). On the contrary, for mixtures with hydrogen contents lower than 0.20, experimental data were limited to temperatures below 270 K. This work intends to close the gap and provides accurate experimental (p, , T) data for three binary mixtures of methane and hydrogen: (0.95 CH4 + 0.05 H2), (0.90 CH4 + 0.10 H2), and (0.50 CH4 + 0.50 H2), at temperatures of (240, 250, 260, 275, 300, 325, and 350) K, thus extending the range of available experimental data to higher temperatures for mixtures with hydrogen contents lower than 0.20, and, accordingly, to lower temperatures for mixtures with hydrogen contents higher than 0.20. The density measurements were performed by using a single-sinker densimeter with magnetic suspension coupling at pressures up to 20 MPa. Experimental data were compared to the corresponding densities calculated from the GERG-2008 and the AGA8-DC92 equations of state, respectively. The experimental data are within the uncertainty of both equations of state, except at the lower temperatures of 240 and 250 K and pressures over 14 MPa for the mixtures with a hydrogen content of 0.05 and 0.10, respectively. The virial coefficients B(T, x) and C(T, x), as well as the second interaction virial coefficient B12 (T ) for the
Compounds
# Formula Name
1 CH4 methane
2 H2 hydrogen
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 ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Mole fraction - 1; Gas
  • Gas
  • Buoyancy - hydrostatic balance with magnetic suspension - one sinker
  • 391