(E)-1-Propenol

• Formula: C₃H₆O
• Molecular weight: 58.0791
• IUPAC Standard InChI: InChI=1S/C3H6O/c1-2-3-4/h2-4H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: DOKHEARVIDLSFF-NSCUHMNNSA-N Copy
• CAS Registry Number: 57642-95-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-1-Propenol
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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, 1984
Turecek, F., (E)- and (Z)-Prop-1-en-1-ol: Gas-phase generation and determination of heats of formation by mass spectrometry, J. Chem. Soc. Chem. Commun., 1984, 1374-1375. [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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