The solution structure of 1:2 phenol/N-methylpyridinium bis{(trifluoromethyl)sulfonyl}imide liquid mixtures


Autoria(s): Turner, Adam H.; Holbrey, John D.
Data(s)

01/04/2015

Resumo

Neutron diffraction has been used to investigate the liquid structure of a 1:2 solution of phenol in the ionic liquid N-methylpyridinium bis{(trifluoromethyl)sulfonyl}imide at 60 ◦C, using the empirical potential structure refinement (EPSR) process to model the data obtained from the SANDALS diffractometer at ISIS. Addition of phenol results in suppression of the melting point of the pyridinium salt and formation of a room temperature solution with aromatic phenol–cation and phenol-OH to anion hydrogen-bonding interactions.

Formato

application/pdf

Identificador

http://pure.qub.ac.uk/portal/en/publications/the-solution-structure-of-12-phenolnmethylpyridinium-bistrifluoromethylsulfonylimide-liquid-mixtures(1cefbca8-ff23-4d94-8f01-ee13f048c1d5).html

http://dx.doi.org/10.1007/s10953-015-0296-2

http://pure.qub.ac.uk/ws/files/12582026/JOSL_D_14_00264_REVISED_II.pdf

Idioma(s)

eng

Direitos

info:eu-repo/semantics/openAccess

Fonte

Turner , A H & Holbrey , J D 2015 , ' The solution structure of 1:2 phenol/N-methylpyridinium bis{(trifluoromethyl)sulfonyl}imide liquid mixtures ' Journal of Solution Chemistry , vol 44 , no. 3-4 , pp. 621-633 . DOI: 10.1007/s10953-015-0296-2

Palavras-Chave #Ionic Liquids #Phenol #Deep Eutectic Solvents #Neutron Scattering #Liquid Structure #Extraction #/dk/atira/pure/subjectarea/asjc/1600 #Chemistry(all) #/dk/atira/pure/subjectarea/asjc/1600/1606 #Physical and Theoretical Chemistry
Tipo

article