Literature DB >> 16833352

Atmospheric chemistry of hydrofluoroethers: Reaction of a series of hydrofluoroethers with OH radicals and Cl atoms, atmospheric lifetimes, and global warming potentials.

Nathan Oyaro1, Stig R Sellevåg, Claus J Nielsen.   

Abstract

The kinetics of the OH radical and Cl atom reactions with nine fluorinated ethers have been studied by the relative rate method at 298 K and 1013 hPa using gas chromatography-mass spectroscopy (GC-MS) detection: k(OH + CH3CH2OCF3) = (1.55 +/- 0.25) x 10(-13), k(OH + CF3CH2OCH3) = (5.7 +/- 0.8) x 10(-13),k(OH + CF3CH2OCHF2) = (9.1 +/- 1.1) x 10(-15), k(OH + CF3CHFOCHF2) = (6.5 +/- 0.8) x 10(-15), k(OH + CHF2CHFOCF3) = (6.8 +/- 1.1) x 10(-15), k(OH + CF3CHFOCF3) < 1 x 10(-15), k(OH + CF3CHFCF2OCHF2) = (1.69 +/- 0.26) x 10(-14), k(OH + CF3CHFCF2OCH2CH3) = (1.47 +/- 0.13) x 10(-13), k(OH + CF3CF2CF2OCHFCF3) < 1 x 10(-15), k(Cl + CH3CH2OCF3) = (2.2 +/- 0.8) x 10(-12), k(Cl + CF3CH2OCH3) = (1.8 +/- 0.9) x 10(-11), k(Cl + CF3CH2OCHF2) = (1.5 +/- 0.4) x 10(-14), k(Cl + CF3CHFOCHF2) = (1.1 +/- 1.9) x 10(-15), k(Cl + CHF2CHFOCF3) = (1.2 +/- 2.0) x 10(-15), k(Cl + CF3CHFOCF3) < 3 x 10(-15), k(Cl + CF3CHFCF2OCHF2) < 6 x 10(-16), k(Cl + CF3CHFCF2OCH2CH3) = (3.1 +/- 1.1) x 10(-12), and k(Cl + CF3CF2CF2OCHFCF3) < 3 x 10(-15) cm3 molecule(-1) s(-1). The error limits include three standard deviations (3 sigma) from the statistical data analyses, as well as the errors in the rate coefficients of the reference compounds that are used. Infrared absorption cross sections and estimates of the trophospheric lifetimes and the global warming potentials of the fluorinated ethers are presented. The atmospheric degradation of the compounds is discussed.

Entities:  

Year:  2005        PMID: 16833352     DOI: 10.1021/jp047860c

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  6 in total

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Authors:  Sang Yoong Park; Chan Jong Chung; Jung Hoon Jang; Jae Young Bae; So Ron Choi
Journal:  Korean J Anesthesiol       Date:  2012-12-14

2.  A theoretical investigation on the conformation and the interaction of CHF₂OCF₂CHF₂ (desflurane II) with one water molecule.

Authors:  Dipankar Sutradhar; Therese Zeegers-Huyskens; Asit K Chandra
Journal:  J Mol Model       Date:  2013-11       Impact factor: 1.810

3.  The reaction mechanisms and kinetics of CF3CHFOCH 3 and CHF 2CHFOCF 3 with atomic chlorine: a computational study.

Authors:  Fang-Yu Liu; Zheng-Wen Long; Xing-Feng Tan; Bo Long
Journal:  J Mol Model       Date:  2014-09-10       Impact factor: 1.810

4.  Theoretical studies on the kinetics and mechanism of the gas-phase reactions of CHF(2)OCHF (2) with OH radicals.

Authors:  Asit K Chandra
Journal:  J Mol Model       Date:  2012-05-05       Impact factor: 1.810

5.  Practice Pattern of Fresh Gas Flow and Volatile Agent Choices among Anesthesiologists Working in Different Indian Hospitals: An Online Survey.

Authors:  Mayank Kumar; Mamta Sinha; Habib Md Reazaul Karim; Chinmaya Kumar Panda; Subrata Kumar Singha
Journal:  Anesth Essays Res       Date:  2018 Oct-Dec

6.  Comparison of minimal-flow sevoflurane versus desflurane anesthesia: randomized clinical trial.

Authors:  Berna Ayanoğlu Taş; Ceren Şanlı Karip; Süheyla Abitağaoğlu; Mehmet Celal Öztürk; Dilek Erdoğan Arı
Journal:  Braz J Anesthesiol       Date:  2021-06-10
  6 in total

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