The data presented in this article relates to the crystallisation of 8 single n-alkanes, CH - CH in representative diesel solvents dodecane and toluene, as well as a mixture of these 8-alkanes with a composition representative of real diesel fuel in the same solvents. For the single alkane systems, the data was collected over a range of 5 concentrations ranging from 0.09 - 0.311x, depending upon the system, and 4 concentrations for the 8-alkane mixture, 0.1 - 0.5x. Raw average crystallisation and dissolution points as a function of cooling rate (q) from a polythermal methodology are presented. Along with the equilibrium crystallisation and dissolution temperatures, van't Hoff fitting parameters, relative critical undercooling (u) values as a function of q as well as the calculated values of K and α.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10293999 | PMC |
| http://dx.doi.org/10.1016/j.dib.2023.109198 | DOI Listing |
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