A group contribution method to predict the melting point of ionic liquids was written by Lazzus, Juan A.. And the article was included in Fluid Phase Equilibria in 2011.Computed Properties of C8H15F6N2P The following contents are mentioned in the article:
The m.ps. of several families of ionic liquids were predicted with a simple group contribution method. A set of 200 ionic liquids was used to obtain the contributions for anion and cation groups. The optimum parameters of the method were obtained using a genetic algorithm-based on multivariate linear regression. Then, the melting temperatures of another 200 ionic liquids were predicted, and the results were compared with exptl. data available in the literature. The study shows that the proposed group contribution method represents an excellent alternative for the estimation of the m.p. of diverse ionic liquids from the knowledge of their mol. structure, with an average deviation of 7%. This study involved multiple reactions and reactants, such as 1,2-Dimethyl-3-propyl-1H-imidazol-3-ium hexafluorophosphate(V) (cas: 157310-73-1Computed Properties of C8H15F6N2P).
1,2-Dimethyl-3-propyl-1H-imidazol-3-ium hexafluorophosphate(V) (cas: 157310-73-1) belongs to imidazole derivatives. Imidazole is the basic core of some natural products such as histidine, purine, histamine and DNA based structures, etc. Among the different heterocyclic compounds, imidazole is better known due to its broad range of chemical and biological properties. Imidazole based anticancer drug find applications in cancer chemotherapy. It is used as buffer component for purification of the histidine tagged recombinant proteins in immobilized metal-affinity chromatography (IMAC).Computed Properties of C8H15F6N2P
Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem