Scale formation and prevention in the presence of hydrate inhibitors

There is no accepted methodology to correlate the effects of hydrate inhibitors on scale formation as there is for electrolytes. Similarly, the effect of hydrate inhibitors on scale inhibition with common inhibitors is not well known. In this paper, a semiempirical approach is proposed to correlate the effect of hydrate inhibitors on scale formation from experimental solubility measurements of halite, barite, gypsum, calcite, and carbonate equilibrium chemistry. The ion-cosolvent activity coefficients can be used directly in any solution speciation code to evaluate the effect of cosolvent on mineral scale formation. The validity of the equation has been tested between 4 and 50 degrees C as well as between 1 and 6 M ionic strength. Working equations that can be used in gas and oil production to calculate the effect of cosolvents on scale formation are presented. Details about how to predict hydrate-inhibitor-induced scale formation and case studies that demonstrate the severity of methanol on scaling tendency are also discussed. Finally, barite nucleation and kinetics are studied in the presence and absence of methanol. A semiempirical equation to predict the nucleation time is proposed. Preliminary studies of scale-inhibitor efficiency in the presence of methanol are also discussed. At high methanol concentration, scale inhibition may not be possible because of precipitation of metal-inhibitor salt. Glycols have a less adverse effect than methanol on both mineral scale formation and inhibition.