Wax deposition occurs to varying degrees in most oil and gas wells. The basic data of existing wax precipitation prediction models are mainly single-component wax experimental data based on the melting process of wax crystals during heating, which is quite different from the cooling crystallization process of wax in oil and gas production. Moreover, the published solubility test data of binary n-alkanes are mainly concentrated in the range of nC10–nC36, leaving existing thermodynamic models without available data for predicting the behavior of high-carbon alkanes. Based on the idea of wax crystallization and precipitation during cooling, this study experimentally determined the solid–liquid equilibrium solubilities of high-carbon n-alkanes (nC38, nC40, nC44, nC48 and nC50) with different concentrations in n-heptane, n-nonane and n-dodecane, as well as the crystallization parameters of pure substances, by using a DSC instrument. This effectively fills the gap in the basic physical property data of long-chain alkanes (more than nC36) and the cooling process in existing studies. In addition, we measured the crystallization parameters of pure high-carbon n-alkanes (nC38, nC40, nC44, nC48 and nC50) during cooling, including crystallization temperature, transition temperature, crystallization enthalpy and transition enthalpy under cooling conditions. The experimental data are in good agreement with the solubility predicted by the ideal solution model for the cooling process, with an average absolute percentage error of less than 10% and average solubility deviation generally within 0.078 mol%. This indicates that the ideal solution model has good accuracy for predicting the precipitation of n-alkane wax and n-alkane solvents. This study provides basic data for the prediction theory of paraffin precipitation.
Zhou et al. (Thu,) studied this question.