Water absorption by deep eutectic solvents
Literature Information
Yu Chen, Dongkun Yu, Wenjun Chen, Li Fu, Tiancheng Mu
Deep eutectic solvents (DESs) are one type of green solvents. Most of the DESs could absorb water from air. However, even a trace amount of water can affect the chemical structure and physical properties of DESs. To date, no study has been reported on the hygroscopicity of DESs. Consequently, in this study, a comprehensive investigation was performed on the capacity, kinetics, mechanism, and furthermore the dynamic process (by PCMW2D-COS IR spectra) of atmospheric water absorption from air by DESs. The results show that most DESs are highly hygroscopic. Surface absorption enhances the overall water absorption capacity by DESs in spite of decreasing the initial water absorption rate. In the beginning, the water absorption increases with an increase in the number of hydrophilic groups in DESs due to the retained DES nanostructure during this period. Therefore, DESs with more hydrophilic groups (ChCl:glucose than ChCl:xylitol) possess a higher water absorption initial rate. However, when the water absorption capacity is high, the hindrance from the H-bond strength from inner DESs needs to be overcome for the absorption of more water. In this case, DESs with stronger H-bonds (ChCl:glucose than ChCl:xylitol) have a lower steady-state water absorption capacity and an easier equilibrium.
Related Literature
Direct determination of transient molar absorption coefficient by double pulse excitation
DOI: 10.1039/A900978G
Static and swinging chemical waves in a two-interface dynamics on a ring
DOI: 10.1039/A906473G
The effect of shear flow on the mesoscopic structure of partially miscible polymer blends
DOI: 10.1039/A901767D
Abinitio calculations and matrix infrared spectra of the nitrous acid complexes with HF and HCl
DOI: 10.1039/A900704K
Products of the ultraviolet photodissociation of trifluoroacetic acid and acrylic acid
DOI: 10.1039/A809064E
Surface kinetics using line of sight techniques: the reaction of chloroform with Cu(111)
DOI: 10.1039/A905989J
You might also like
What is 3-Fluoro-2-methylbenzylamine (CAS: 771573-36-5)?
3-Fluoro-2-methylbenzylamine is an organic compound with the CAS number 771573-3...
Is Tert-butyl 2-(oxetan-3-ylidene)acetate (CAS: 1207175-03-8) safe?
Tert-butyl 2-(oxetan-3-ylidene)acetate is considered safe for its intended uses ...
What precautions should be taken when handling 4-Acetyl-2-fluorobenzonitrile (CAS: 214760-18-6)?
Proper personal protective equipment (PPE) such as gloves, goggles, and a lab co...
How is 2-Ethyl-4-methyl-1,3-thiazole (CAS: 15679-12-6) typically synthesized?
2-Ethyl-4-methyl-1,3-thiazole is commonly synthesized via the reaction of thiour...
How should 5',5''-([2,2'-Bithiophene]-5,5'-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (CAS: 1227780-71-3) be stored?
This compound should be stored in a cool, dry place away from direct sunlight an...
What regulatory guidelines apply to L-Lysine Acetate Salt (CAS: 52315-92-1)?
L-Lysine Acetate Salt (CAS: 52315-92-1) is subject to various regulatory guideli...
Is 6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) safe?
6-Fluoro-3-hydroxy-2-pyrazinecarboxamide (CAS: 259793-96-9) is generally conside...
What are the physical and chemical properties of 1,1'-Sulfonylbis(1H-imidazole) (CAS: 7189-69-7)?
1,1'-Sulfonylbis(1H-imidazole) is a crystalline solid with a molecular weight of...
What industries use 4-methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5)?
4-Methyl-7-nitro-1H-indole-3-carbonitrile (CAS: 289483-82-5) is primarily used i...
How should waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) be handled?
Waste containing 5-Bromo-3-indolyl-beta-galactoside (CAS: 97753-82-7) should be ...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![trans,trans-4-n-Propyl-4-[4-(trifluoromethoxy)phenyl]bicyclohexyl structure trans,trans-4-n-Propyl-4-[4-(trifluoromethoxy)phenyl]bicyclohexyl structure](https://static.chemtradehub.com/structs/133/133937-72-1-25ef.webp)


