1,3-Diiodocyclobutane

• Formula: C₄H₆I₂
• Molecular weight: 307.8994
• IUPAC Standard InChI: InChI=1S/C4H6I2/c5-3-1-4(6)2-3/h3-4H,1-2H2 Copy

  
• IUPAC Standard InChIKey: YHRNIJSEINOLJF-UHFFFAOYSA-N Copy
• CAS Registry Number: 89066-32-0
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry 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

Phase change 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.

Sunner and Wulff, 1973
Sunner, S.; Wulff, C.A., Ring strain in diiodocyclobutane, Acta Chem. Scand., 1973, 27, 315-317. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔvapH°	Enthalpy of vaporization at standard conditions

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