CH2CH2OH

• Formula: C₂H₅O
• Molecular weight: 45.0605
• IUPAC Standard InChI: InChI=1S/C2H5O/c1-2-3/h3H,1-2H2 Copy

  
• IUPAC Standard InChIKey: HVFGPIFTSJJAKK-UHFFFAOYSA-N Copy
• CAS Registry Number: 4422-54-2
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • Vibrational and/or electronic energy levels
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Gas phase ion energetics data

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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 evaluated by: Edward P. Hunter and Sharon G. Lias

View reactions leading to C₂H₅O⁺ (ion structure unspecified)

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:   ?

State:   X

Additional references: Jacox, 1994, page 376; Jacox, 1998, page 337

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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Anastasi, Munk, et al., 1989
Anastasi, C.; Munk, J.; Pagsberg, P.; Simpson, V.J., UV Spectrum and kinetics of the CH3CHOH radicals and their reaction with O2, Chem. Phys. Lett., 1989, 164, 1, 18, https://doi.org/10.1016/0009-2614(89)85195-4 . [all data]

Kuo, Wann, et al., 1993
Kuo, Y.-P.; Wann, G.-H.; Lee, Y.-P., Infrared absorption of 2-hydroxyethyl (HOCH2CH2) in solid Ar, J. Chem. Phys., 1993, 99, 5, 3272, https://doi.org/10.1063/1.465136 . [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]

Notes

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