GSTDTAP  > 地球科学
DOI10.5194/acp-20-699-2020
Atmospheric fate of a series of saturated alcohols: kinetic and mechanistic study
Colmenar, Inmaculada1,2; Martin, Pilar1,2; Cabanas, Beatriz1,2; Salgado, Sagrario1,2; Tapia, Araceli1,2; Aranda, Inmaculada1,2
2020-01-21
发表期刊ATMOSPHERIC CHEMISTRY AND PHYSICS
ISSN1680-7316
EISSN1680-7324
出版年2020
卷号20期号:2页码:699-720
文章类型Article
语种英语
国家Spain
英文摘要

The atmospheric fate of a series of saturated alcohols (SAs) was evaluated through kinetic and reaction product studies with the main atmospheric oxidants. These SAs are alcohols that could be used as fuel additives. Rate coefficients (in cm(3) molecule(-1) s(-1)) measured at similar to 298 K and atmospheric pressure (720 +/- 20 Torr) were as follows: k(1) ((E)-4-methylcyclohexanol + Cl) = (3.70 +/- 0.16) x10(-10), k(2) ((E)-4-methylcyclohexanol + OH) = (1.87 +/- 0.14) x 10(-11), k(3) ((E)-4-methylcyclohexanol + NO3) = (2.69 +/- 0.37) x 10(-15), k(4) (3,3-dimethyl-1-butanol + = (2.69 +/- 0.16) x10(-10) , k(5) (3,3-dimethyl-1-butanol + OH) = (5.33 +/- 0.16) x 10(-12), k(6) (3,3-dimethyl-2-butanol + = (1.21 +/- 0.07) x 10(-10), and k(7) (3,3-dimethyl-2-butanol + OH) = (10.50 +/- 0.25) x 10(-12). The main products detected in the reaction of SAs with Cl atoms (in the absence/presence of NOx), OH radicals, and NO3 radicals were (E)-4-methylcyclohexanone for the reactions of (E)-4-methylcyclohexanol, 3,3-dimethylbutanal for the reactions of 3,3-dimethyl-1-butanol, and 3,3-dimethyl-2-butanone for the reactions of 3,3-dimethyl-2-butanol. Other products such as formaldehyde, 2,2-dimethylpropanal, and acetone have also been identified in the reactions of Cl atoms and OH radicals with 3,3-dimethyl-1-butanol and 3,3-dimethyl-2-butanol. In addition, the molar yields of the reaction products were estimated. The products detected indicate a hydrogen atom abstraction mechanism at different sites on the carbon chain of alcohol in the case of Cl reactions and a predominant site in the case of OH and NO3 reactions, confirming the predictions of structure-activity relationship (SAR) methods. Tro- pospheric lifetimes (tau) of these SAs have been calculated using the experimental rate coefficients. Lifetimes are in the range of 0.6-2 d for OH reactions, 7-13 d for NO3 radical reactions, and 1-3 months for Cl atoms. In coastal areas, the lifetime due to the reaction with Cl decreases to hours. The calculated global tropospheric lifetimes, and the polyfunctional compounds detected as reaction products in this work, imply that SAs could contribute to the formation of ozone and nitrated compounds at local, regional, and even global scales. Therefore, the use of saturated alcohols as additives in diesel blends should be considered with caution.


领域地球科学
收录类别SCI-E
WOS记录号WOS:000508609500003
WOS关键词GAS-PHASE REACTIONS ; HENRYS LAW CONSTANTS ; ORGANIC-COMPOUNDS ; RATE COEFFICIENTS ; HYDROXYL RADICALS ; CHLORINE ATOMS ; RELATIVE RATE ; EMISSION CHARACTERISTICS ; AROMATIC-HYDROCARBONS ; INITIATED OXIDATION
WOS类目Environmental Sciences ; Meteorology & Atmospheric Sciences
WOS研究方向Environmental Sciences & Ecology ; Meteorology & Atmospheric Sciences
引用统计
文献类型期刊论文
条目标识符http://119.78.100.173/C666/handle/2XK7JSWQ/278579
专题地球科学
作者单位1.Univ Castilla La Mancha, Dept Quim Fis, Fac Ciencias & Tecnol Quim, Avda Camilo Jose Cela S-N, E-13071 Ciudad Real, Spain;
2.Univ Castilla La Mancha, ICCA, Camino Moledores S-N, E-13071 Ciudad Real, Spain
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GB/T 7714
Colmenar, Inmaculada,Martin, Pilar,Cabanas, Beatriz,et al. Atmospheric fate of a series of saturated alcohols: kinetic and mechanistic study[J]. ATMOSPHERIC CHEMISTRY AND PHYSICS,2020,20(2):699-720.
APA Colmenar, Inmaculada,Martin, Pilar,Cabanas, Beatriz,Salgado, Sagrario,Tapia, Araceli,&Aranda, Inmaculada.(2020).Atmospheric fate of a series of saturated alcohols: kinetic and mechanistic study.ATMOSPHERIC CHEMISTRY AND PHYSICS,20(2),699-720.
MLA Colmenar, Inmaculada,et al."Atmospheric fate of a series of saturated alcohols: kinetic and mechanistic study".ATMOSPHERIC CHEMISTRY AND PHYSICS 20.2(2020):699-720.
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