(544b) Predicting Hydrogen Bond Donating Ability between Nitroaniline Dyes and Type III DES Using Tzvp Based COSMO Models
AIChE Annual Meeting
2020
2020 Virtual AIChE Annual Meeting
Topical Conference: Next-Gen Manufacturing
Ionic Liquids: Novel Separation and Reaction Processes
Wednesday, November 18, 2020 - 8:15am to 8:30am
In addition to experimental methods, computational modeling can attempt to predict the ability of a DES to form additional hydrogen bonds. COSMO (Conductor-like Screening Model) uses electron distribution calculations to determine thermophysical properties and phase properties such as liquid-liquid equilibrium of binary and ternary systems. One output of these electron density calculations for Type III DES is the surface potential of the molecules. This potential is directly related to the molecules ability to interact with potential bonding sources, such as hydrogens available for bonding. Knowing how different HBAâs and HBDâs interact will be useful for designing DES for target specific applications (such as liquid-liquid extraction or gas absorption) where hydrogen bonding may be desirable.
This study evaluates Type III DESâs ability to form hydrogen bonds through both experimental measurement with solvatochromic dyes and computational prediction through COSMO calculations with a TZVP basis set. DES made from HBA (quaternary ammonium and polyphenol phosphonium salts) and HBD (glycol, glycerol, and carboxylic acids) were used with dyes of 4-nitroaniline, N,N-dimethyl 4-nitroaniline, and N,N-diethyl 4-nitroaniline to examine hydrogen bonding ability of the DES with dyes of different polarity and basicity. Electron distribution based modeling in COSMO was used to predict the relative effect of each component used to form DES in the solventâs ability to form hydrogen bonds with the selected dyes.