1,2-Dithiolane

• Formula: C₃H₆S₂
• Molecular weight: 106.210
• IUPAC Standard InChI: InChI=1S/C3H6S2/c1-2-4-5-3-1/h1-3H2 Copy

  
• IUPAC Standard InChIKey: MUZIZEZCKKMZRT-UHFFFAOYSA-N Copy
• CAS Registry Number: 557-22-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,2-Dithiacyclopentane
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• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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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

 +  = 2 + 

By formula: C₃H₈S₂ + I₂ = 2HI + C₃H₆S₂

Gas phase ion energetics 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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, 1955
Sunner, S., Strain in 6,8-thioctic acid, Nature (London), 1955, 176, 217. [all data]

Bock, Stein, et al., 1980
Bock, H.; Stein, U.; Semkov, A., 1,2-Dithiolan - bindungsmodell fur α-liponsaure, Chem. Ber., 1980, 113, 3208. [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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