1,3-Dioxane

• Formula: C₄H₈O₂
• Molecular weight: 88.1051
• IUPAC Standard InChI: InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2 Copy

  
• IUPAC Standard InChIKey: VDFVNEFVBPFDSB-UHFFFAOYSA-N Copy
• CAS Registry Number: 505-22-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: m-Dioxane; m-Dioxin, dihydro-; 1,3-Dioxacyclohexane; 1,3-Propanediol formal
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
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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

2 =

By formula: 2C₄H₈O₂ = C₈H₁₆O₄

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.

Szymanski, 1991
Szymanski, R., Equilibrium between 1,3 and its cyclooligomers, Makromol. Chem., 1991, 192, 2961-2968. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• 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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