But-2-en-2-ol, (E)-

• Formula: C₄H₈O
• Molecular weight: 72.1057
• IUPAC Standard InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3,5H,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: ZEXFAVZTIZXHFA-ONEGZZNKSA-N Copy
• CAS Registry Number: 21451-76-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • But-2-en-2-ol, (Z)-
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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Gas phase thermochemistry 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 compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Turecek, Brabec, et al., 1988
Turecek, F.; Brabec, L.; Korvola, J., Unstable enols in the gas phase. Preparation, ionization energies, and heats of formation of (E)- and (Z)-2-buten-2-ol, 2-methyl-1-propen-1-ol, and 3-methyl-2-buten-2-ol, J. Am. Chem. Soc., 1988, 110, 7984-7990. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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