1,2,4-Trioxolane

• Formula: C₂H₄O₃
• Molecular weight: 76.0514
• IUPAC Standard InChI: InChI=1S/C2H4O3/c1-3-2-5-4-1/h1-2H2 Copy

  
• IUPAC Standard InChIKey: RZYIPLSVRHWROD-UHFFFAOYSA-N Copy
• CAS Registry Number: 289-14-5
• Chemical structure:
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• Information on this page:
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
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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 422; Jacox, 1998, page 367; Gillies and Kuczkowski, 1972; Kuczkowski, Gillies, et al., 1976; Mazur and Kuczkowski, 1977; Samuni and Haas, 1996

Notes

References

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

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

Kuhne and Gunthard, 1976
Kuhne, H.; Gunthard, H.H., Spectroscopic study of the ozone-ethylene reaction. Matrix-infrared spectra of three isotopic ethylene ozonides, J. Phys. Chem., 1976, 80, 11, 1238, https://doi.org/10.1021/j100552a025 . [all data]

Hawkins, Kohlmiller, et al., 1982
Hawkins, M.; Kohlmiller, C.K.; Andrews, L., Matrix infrared spectra and photolysis and pyrolysis of isotopic secondary ozonides of ethylene, J. Phys. Chem., 1982, 86, 16, 3154, https://doi.org/10.1021/j100213a019 . [all data]

Sablinskas, Hegelund, et al., 2005
Sablinskas, V.; Hegelund, F.; Ceponkus, J.; Bariseviciute, R.; Aleksa, V.; Nelander, B., A High-Resolution FT-IR Study of the Fundamental Bands ν, J. Phys. Chem. A, 2005, 109, 39, 8719, https://doi.org/10.1021/jp051647e . [all data]

Kohlmiller and Andrews, 1981
Kohlmiller, C.K.; Andrews, L., Infrared spectrum of the primary ozonide of ethylene in solid xenon, J. Am. Chem. Soc., 1981, 103, 10, 2578, https://doi.org/10.1021/ja00400a016 . [all data]

Niki, Maker, et al., 1981
Niki, H.; Maker, P.D.; Savage, C.M.; Breitenbach, L.P., A FT IR study of a transitory product in the gas-phase ozone-ethylene reaction, J. Phys. Chem., 1981, 85, 8, 1024, https://doi.org/10.1021/j150608a020 . [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]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Gillies and Kuczkowski, 1972
Gillies, C.W.; Kuczkowski, R.L., J. Am. Chem. Soc., 1972, 94, 6337, 7609. [all data]

Kuczkowski, Gillies, et al., 1976
Kuczkowski, R.L.; Gillies, C.W.; Gallaher, K.L., Microwave spectrum and structure of ethylene ozonide: Effects of large axes rotations in structure calculations, J. Mol. Spectrosc., 1976, 60, 1-3, 361, https://doi.org/10.1016/0022-2852(76)90139-9 . [all data]

Mazur and Kuczkowski, 1977
Mazur, U.; Kuczkowski, R.L., Microwave spectrum and structure of ethylene ozonide-D4, J. Mol. Spectrosc., 1977, 65, 1, 84, https://doi.org/10.1016/0022-2852(77)90360-5 . [all data]

Samuni and Haas, 1996
Samuni, U.; Haas, Y., An ab-initio study of the normal modes of the primary and secondary ozonides of ethylene, Spectrochim. Acta A, 1996, 52, 11, 1479, https://doi.org/10.1016/0584-8539(96)01706-0 . [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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