Pentafluoro ethyl radical

• Formula: C₂F₅
• Molecular weight: 119.0134
• IUPAC Standard InChI: InChI=1S/C2F5/c3-1(4)2(5,6)7 Copy

  
• IUPAC Standard InChIKey: IBPHXKCFBXEFQP-UHFFFAOYSA-N Copy
• CAS Registry Number: 3369-48-0
• Chemical structure:
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  • References
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Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   X

Additional references: Jacox, 1994, page 371; Compton and Rayner, 1982

Notes

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Butler and Snelson, 1980
Butler, R.; Snelson, A., IR matrix isolation spectra of some perfluoro organic-free radicals Part 1. C2F5, J. Fluorine Chem., 1980, 15, 2, 89, https://doi.org/10.1016/S0022-1139(00)82586-5 . [all data]

Jacox, 1984
Jacox, M.E., Infrared spectrum of the pentafluoroethyl free radical trapped in solid argon in discharge sampling experiments, J. Phys. Chem., 1984, 88, 3, 445, https://doi.org/10.1021/j150647a024 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Compton and Rayner, 1982
Compton, D.A.C.; Rayner, D.M., An analysis of the vibrational spectra of pentafluoroiodoethane, n-perfluoropropyl iodide, and the corresponding perfluoroalkyl radicals, C2F5.cntdot. and n-C3F7.cntdot., J. Phys. Chem., 1982, 86, 9, 1628, https://doi.org/10.1021/j100206a030 . [all data]

Notes

Go To: Top, Vibrational and/or electronic energy levels, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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