This paper reports confirmation of structure II hydrate formation in a methane−2-propanol−water system, which was previously suggested by Østergaard et al. ( Ind. Eng. Chem. Res. 2002, 41, 2064−2068) based on a comparison of the phase-equilibrium data with corresponding statistical-thermodynamics predictions. A hydrate crystal sample was prepared with a 16.4 mass % aqueous solution of 2-propanol pressurized with methane and then subjected to a powder X-ray diffraction analysis. The X-ray diffraction pattern thus obtained from the sample indicated that the crystallographic structure of the hydrate was structure II. The pressure−temperature data for aqueous liquid−hydrate−methane-rich vapor three-phase equilibrium in a temperature range from T = 273 to 283 K are also reported.
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Ohmura et al. (2004) studied this question.
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