1-Pentene, 2-methoxy-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-4-5-6(2)7-3/h2,4-5H2,1,3H3 Copy

  
• IUPAC Standard InChIKey: HOBMRFOADKWGMD-UHFFFAOYSA-N Copy
• CAS Registry Number: 53119-70-3
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₆H₁₂O = C₆H₁₂O

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.

Taskinen, 1974
Taskinen, E., Thermodynamics of vinyl ethers. III. On the relative stabilities of 2-methoxy-1-butene, (E)-2-methoxy-2-butene, and (Z)-2-methoxy-2-butene, and related isomeric compounds, J. Chem. Thermodyn., 1974, 6, 345-353. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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