1-Propene, 1-(1-methoxyethoxy)-, (Z)-

• Formula: C₆H₁₂O₂
• Molecular weight: 116.1583
• IUPAC Standard InChI: InChI=1S/C6H12O2/c1-4-5-8-6(2)7-3/h4-6H,1-3H3/b5-4- Copy

  
• IUPAC Standard InChIKey: UWBQPRFMSUTUBT-PLNGDYQASA-N Copy
• CAS Registry Number: 62322-40-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Methoxy-1-(E)-(1-propenyloxy)ethane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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

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Individual Reactions

=

By formula: C₇H₁₄O₄ = C₆H₁₂O₂

=

By formula: C₆H₁₂O₂ = C₆H₁₂O₂

=

By formula: C₆H₁₂O₂ = C₆H₁₂O₂

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, 1993
Taskinen, E., Relative thermodynamic stabilities of isomeric alkyl allyl and alkyl (Z)-propenyl ethers, Tetrahedron, 1993, 49, 11389-11394. [all data]

Taskinen and Lahteenmaki, 1976
Taskinen, E.; Lahteenmaki, H., Thermodynamics of vinyl ethers-XVIII unsaturated acetals, Tetrahedron, 1976, 32, 2331-2333. [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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