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I do not, but Farhad Gharagheizi, on ResearchGate, should be able to help you.
https://www.researchgate.net/publication/229621124_QSPR_Studies_for_Solubility_Parameter_by_Means_of_Genetic_AlgorithmBased_Multivariate_Linear_Regression_and_Generalized_Regression_Neural_Network?ev=prf_cit
Article QSPR Studies for Solubility Parameter by Means of Genetic Al...
If you couldn't find them yet, I suggest you do some simple MD simulations using OPLS-AA force field and you can accurately predict them.
Abolfazi, what a can of worms to open on a poor optics/software/electronics soul!
Can you point me to some fundamental sources (I'm between college semesters and don't have a lot of access to anything that isn't openly available on the net) to get a start in OPLS-AA force fields and MD simulation? Is GROMACS the tool of choice? All of my computing power right now is Windows-based, and I'd have some serious upheaval to clear disk space, set up a partition and establish a Linux machine (although it isn't impossible). Is there another MD-capable engine I should know about?
Which approach to MD simulations arrives at approximations of Hansen Solubility Parameters (or any other >1 parameter solubility system) which might lead to better understanding of the antagonistic (if that's the proper term) interactions between the originally-listed solvents and solute in varying quantities?
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