Accurate
melting point data were measured for hydrocarbon mixtures
analogous to natural gas under high pressure at cryogenic temperatures
using a customized differential scanning calorimeter. New melting
temperatures are reported for two [methane (C1) + n-heptane (C7)] binary mixtures, two [methane
+ propane (C3) + n-heptane] ternary mixtures,
and three multicomponent mixtures containing methane + ethane (C2) + propane + butane (C4) with a solute of either
benzene (CBz) or para-xylene (C
p‑xyl). These measurements were performed over
temperatures ranging from 137.82 to 302.18 K and pressures between
11.12 and 34.5 MPa. The binary mixture results were consistent with
the literature data, and comparisons with the predictions of models
implemented in Multiflash and ThermoFAST software packages showed
deviations ΔT = T
meas – T
calc around +5 and +3 K, respectively.
Similar results were obtained for the ternary mixtures. For the multicomponent
mixture containing benzene, the deviation for the model implemented
in Multiflash increased to +9.4 K, while it remained at around +3
K for the model implemented in ThermoFAST. However, for the multicomponent
with para-xylene, the melting temperature deviations
for the Multiflash and ThermoFAST models both increased significantly
to +21.5 and +13.7 K, respectively. The results suggest that for well-characterized
multicomponent mixtures containing components that have been well
studied, the models implemented in ThermoFAST can adequately predict
the melting temperatures at high pressure. Nonetheless, improvements
are still in need for mixtures containing freeze-out components such
as para-xylene that have not yet been studied sufficiently.