Solvent similarity index

被引:11
|
作者
Driver, Mark D. [1 ]
Hunter, Christopher A. [1 ]
机构
[1] Univ Cambridge, Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
基金
英国工程与自然科学研究理事会;
关键词
GROUP ACTIVITY-COEFFICIENTS; BONDED COMPLEX-FORMATION; HYDRATION FREE-ENERGIES; PARTITION-COEFFICIENTS; LOG P; PHYSICOCHEMICAL PARAMETERS; MOLECULAR-MECHANICS; NEURAL-NETWORKS; PREDICTION; SOLVATION;
D O I
10.1039/d0cp01570a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Solvent Similarity Index (SSI) is a quantitative parameter we introduce for the comparison of the solvation properties of any solvent or solvent mixture. The Surface Site Interaction Model for Liquids at Equilibrium (SSIMPLE) was used to calculate the free energy of solvation of a single Surface Site Interaction Point (SSIP) on a solute. The SSIP representation of molecular surfaces was used to calculate the free energy of solvation for all possible solute polarities, generating a unique solvation profile for any solvent or solvent mixture. Quantitative comparison of the solvation profiles of two solvents was used as the basis for calculating the solvation similarity index. Values of SSI were calculated for all pairwise comparisons of 261 pure solvents at 298 K, and the results were used to classify solvents into groups according to their solvation properties. Applications to understanding the solvation properties of binary solvent mixtures and for identification of alternative solvents are illustrated.
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页码:11967 / 11975
页数:9
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