dual descriptor
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Toxics ◽  
2021 ◽  
Vol 9 (12) ◽  
pp. 345
Author(s):  
Jin Y. Chen ◽  
Alexa Canchola ◽  
Ying-Hsuan Lin

It has been demonstrated that propylene glycol (PG), vegetable glycerin (VG), and flavoring chemicals can thermally degrade to form carbonyls during vaping, but less is known about carbonyl emissions produced by transformation of flavoring chemicals and the interactive effects among e-liquid constituents. This study characterized carbonyl composition and levels in vaping emissions of PG-VG (e-liquid base solvents) and four e-liquid formulations flavored with trans-2-hexenol, benzyl alcohol, l-(-)-menthol, or linalool. Utilizing gas chromatography (GC)- and liquid chromatography (LC)-mass spectrometry (MS) methods, 14 carbonyls were identified and quantified. PG-VG emitted highest levels of formaldehyde, acetaldehyde, and acrolein. However, flavored e-liquids contributed to the production of a wider variety of carbonyls, with some carbonyls directly corresponding to the oxidation of alcohol moieties in flavoring compounds (e.g., trans-2-hexenol and benzyl alcohol transformed into trans-2-hexenal and benzaldehyde, respectively). Detections of formaldehyde-GSH and trans-2-hexenal-GSH adducts signify interactions of carbonyls with biological nucleophiles. The global reactivity descriptors (I, A, μ, η, and ω) and condensed Fukui parameters (fk0, fk−, fk+, and dual-descriptor) were computed to elucidate site reactivities of selected simple and α,β-unsaturated carbonyls found in vaping emissions. Overall, this study highlights carbonyl emissions and reactivities and their potential health risk effects associated with vaping.


Author(s):  
F. Guégan ◽  
L. Merzoud ◽  
H. Chermette ◽  
C. Morell
Keyword(s):  

2021 ◽  
pp. 116348
Author(s):  
Gururaj Kudur Jayaprakash ◽  
B.E. Kumara Swamy ◽  
Shashanka Rajendrachari ◽  
S.C. Sharma ◽  
Roberto Flores-Moreno

2019 ◽  
Vol 123 (49) ◽  
pp. 10556-10562 ◽  
Author(s):  
Ricardo Pino-Rios ◽  
Diego Inostroza ◽  
Gloria Cárdenas-Jirón ◽  
William Tiznado

ACS Catalysis ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 9332-9338 ◽  
Author(s):  
Bao Zhang ◽  
Jinsong Wang ◽  
Jia Liu ◽  
Lishang Zhang ◽  
Houzhao Wan ◽  
...  

Molecules ◽  
2018 ◽  
Vol 23 (10) ◽  
pp. 2516 ◽  
Author(s):  
Ying Liu ◽  
Juanfang Wang

Mixed chlorometallate ionic liquids (ILs) have been regarded as potential solvents, catalysts, and reagents for many organic processes. The acidity and basicity of these ILs were correlated with theoretically estimated parameters such as electrostatic surface potential maxima and minima, average local surface ionization energy, and Fukui and dual descriptor functions. The introduction of metal chloride into the anions would influence the acidity/basicity of ILs by withdrawing the electron density from the cationic counterpart. For the [C4mim]-based ILs with the mixed-metal anions, the acidity tends to attenuate while the basicity becomes stronger, as compared to the corresponding chloroaluminate ILs. However, the acidity of [(C2H5)3NH]-based ILs with the mixed-metal anions are greater than that of the net chloroaluminate ILs. The Fukui function values showed that most of the mixed chlorometallate ILs belong to bifunctional distribution. The mixed chlorometallate ILs both have electrophilic and nucleophilic sites, which would be beneficial for their applications.


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