Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals

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Standard

Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb) : Kinetics and mechanism of reactions with Cl atoms and OH radicals. / Sulbaek Andersen, Mads P.; Frausig, Morten; Nielsen, Ole John.

I: International Journal of Chemical Kinetics, Bind 55, Nr. 2, 2023, s. 63-71.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Sulbaek Andersen, MP, Frausig, M & Nielsen, OJ 2023, 'Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals', International Journal of Chemical Kinetics, bind 55, nr. 2, s. 63-71. https://doi.org/10.1002/kin.21615

APA

Sulbaek Andersen, M. P., Frausig, M., & Nielsen, O. J. (2023). Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals. International Journal of Chemical Kinetics, 55(2), 63-71. https://doi.org/10.1002/kin.21615

Vancouver

Sulbaek Andersen MP, Frausig M, Nielsen OJ. Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals. International Journal of Chemical Kinetics. 2023;55(2):63-71. https://doi.org/10.1002/kin.21615

Author

Sulbaek Andersen, Mads P. ; Frausig, Morten ; Nielsen, Ole John. / Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb) : Kinetics and mechanism of reactions with Cl atoms and OH radicals. I: International Journal of Chemical Kinetics. 2023 ; Bind 55, Nr. 2. s. 63-71.

Bibtex

@article{4596f58c51844c718e06aec96ce95da8,
title = "Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb): Kinetics and mechanism of reactions with Cl atoms and OH radicals",
abstract = "The atmospheric chemistry of CCl2FCH2CF3 (HFCF-234fb) was examined using FT-IR/relative-rate methods. Hydroxyl radical and chlorine atom rate coefficients of k(CCl2FCH2CF3+OH)= (2.9 ± 0.8) × 10−15 cm3 molecule–1 s–1 and k(CCl2FCH2CF3+Cl)= (2.3 ± 0.6) × 10−17 cm3 molecule–1 s–1 were determined at 297 ± 2 K. The OH rate coefficient determined here is two times higher than the previous literature value. The atmospheric lifetime for CCl2FCH2CF3 with respect to reaction with OH radicals is approximately 21 years using the OH rate coefficient determined in this work, estimated Arrhenius parameters and scaling it to the atmospheric lifetime of CH3CCl3. The chlorine atom initiated oxidation of CCl2FCH2CF3 gives C(O)F2 and C(O)ClF as stable secondary products. The halogenated carbon balance is close to 80% in our system. The integrated IR absorption cross-section for CCl2FCH2CF3 is 1.87 × 10−16 cm molecule−1 (600–1600 cm−1) and the radiative efficiency was calculated to 0.26 W m−2 ppb1. A 100-year Global Warming Potential (GWP) of 1460 was determined, accounting for an estimated stratospheric lifetime of 58 years and using a lifetime-corrected radiative efficiency estimation.",
keywords = "GWP, HCFC-234fb, IR spectrum, kinetics and oxidation products",
author = "{Sulbaek Andersen}, {Mads P.} and Morten Frausig and Nielsen, {Ole John}",
note = "Publisher Copyright: {\textcopyright} 2022 Wiley Periodicals LLC.",
year = "2023",
doi = "10.1002/kin.21615",
language = "English",
volume = "55",
pages = "63--71",
journal = "International Journal of Chemical Kinetics",
issn = "0538-8066",
publisher = "JohnWiley & Sons, Inc.",
number = "2",

}

RIS

TY - JOUR

T1 - Atmospheric chemistry of CCl2FCH2CF3(HCFC‐234fb)

T2 - Kinetics and mechanism of reactions with Cl atoms and OH radicals

AU - Sulbaek Andersen, Mads P.

AU - Frausig, Morten

AU - Nielsen, Ole John

N1 - Publisher Copyright: © 2022 Wiley Periodicals LLC.

PY - 2023

Y1 - 2023

N2 - The atmospheric chemistry of CCl2FCH2CF3 (HFCF-234fb) was examined using FT-IR/relative-rate methods. Hydroxyl radical and chlorine atom rate coefficients of k(CCl2FCH2CF3+OH)= (2.9 ± 0.8) × 10−15 cm3 molecule–1 s–1 and k(CCl2FCH2CF3+Cl)= (2.3 ± 0.6) × 10−17 cm3 molecule–1 s–1 were determined at 297 ± 2 K. The OH rate coefficient determined here is two times higher than the previous literature value. The atmospheric lifetime for CCl2FCH2CF3 with respect to reaction with OH radicals is approximately 21 years using the OH rate coefficient determined in this work, estimated Arrhenius parameters and scaling it to the atmospheric lifetime of CH3CCl3. The chlorine atom initiated oxidation of CCl2FCH2CF3 gives C(O)F2 and C(O)ClF as stable secondary products. The halogenated carbon balance is close to 80% in our system. The integrated IR absorption cross-section for CCl2FCH2CF3 is 1.87 × 10−16 cm molecule−1 (600–1600 cm−1) and the radiative efficiency was calculated to 0.26 W m−2 ppb1. A 100-year Global Warming Potential (GWP) of 1460 was determined, accounting for an estimated stratospheric lifetime of 58 years and using a lifetime-corrected radiative efficiency estimation.

AB - The atmospheric chemistry of CCl2FCH2CF3 (HFCF-234fb) was examined using FT-IR/relative-rate methods. Hydroxyl radical and chlorine atom rate coefficients of k(CCl2FCH2CF3+OH)= (2.9 ± 0.8) × 10−15 cm3 molecule–1 s–1 and k(CCl2FCH2CF3+Cl)= (2.3 ± 0.6) × 10−17 cm3 molecule–1 s–1 were determined at 297 ± 2 K. The OH rate coefficient determined here is two times higher than the previous literature value. The atmospheric lifetime for CCl2FCH2CF3 with respect to reaction with OH radicals is approximately 21 years using the OH rate coefficient determined in this work, estimated Arrhenius parameters and scaling it to the atmospheric lifetime of CH3CCl3. The chlorine atom initiated oxidation of CCl2FCH2CF3 gives C(O)F2 and C(O)ClF as stable secondary products. The halogenated carbon balance is close to 80% in our system. The integrated IR absorption cross-section for CCl2FCH2CF3 is 1.87 × 10−16 cm molecule−1 (600–1600 cm−1) and the radiative efficiency was calculated to 0.26 W m−2 ppb1. A 100-year Global Warming Potential (GWP) of 1460 was determined, accounting for an estimated stratospheric lifetime of 58 years and using a lifetime-corrected radiative efficiency estimation.

KW - GWP

KW - HCFC-234fb

KW - IR spectrum

KW - kinetics and oxidation products

U2 - 10.1002/kin.21615

DO - 10.1002/kin.21615

M3 - Journal article

VL - 55

SP - 63

EP - 71

JO - International Journal of Chemical Kinetics

JF - International Journal of Chemical Kinetics

SN - 0538-8066

IS - 2

ER -

ID: 323846929