Hydrate formation in subsea pipelines is a serious problem in gas and oil production for offshore fields. Current methods are mainly based on thermodynamic inhibitors to change bulk phase properties. Thermodynamic inhibitors, such as methanol, are very effective, but large quantities, sometimes as high as a 1:1 volume of alcohol/water, are required. Kinetic inhibitors generally in a 0.005-0.02 volume ratio of surfactant/water can either inhibit hydrate formation or reduce the rate of growth. In the sea bed, the subcooling for hydrates is around 20-25 °C because of the sea bed temperature of about 4 °C. The kinetic inhibitors are not effective at such a high subcooling. An effective method is the use of anti-agglomerants, which allow for hydrate formation in the form of small particles and prevent agglomeration of such particles. Rhamnolipid biosurfactant and methanol are used recently to demonstrate anti-agglomeration in tetrahydrofuran (THF) hydrates. In this work, we present data for cyclopentane hydrates to demonstrate that a mixture of rhamnolipid and methanol is the ideal combination for effective anti-agglomeration. The formation of cyclopentane hydrates is believed to be closely analogous to methane hydrate formation because of the low solubility of cyclopentanes in water and various aspects of crytallization.

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Experimental values of density and speed of sound for binary liquid mixtures of 2,5-dimethylfuran (2,5-DMF) with furfuryl alcohol (FA), methyl isobutyl ketone (MIBK), 1-butanol and 2-butanol and over the entire composition range of 2,5-DMF and at the temperature range of 293.15–323.15 K at 10 K intervals and at pressure p = 0.1 MPa were reported. Experimental data were used to assess the thermodynamics properties of studied mixtures. These properties were used to interpret the molecular interactions among component of liquids. The values of excess/deviation functions have been fitted to Redlich−Kister type polynomial equation. From the obtained results, a discussion was carried out in terms of nature of intermolecular interactions and structure factors in the binary mixtures.

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