(E,E)-bis-(1-Propenyl)sulfide

• Formula: C₆H₁₀S
• Molecular weight: 114.209
• IUPAC Standard InChI: InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+ Copy

  
• IUPAC Standard InChIKey: RJDJXOBGMMKPMH-GGWOSOGESA-N Copy
• CAS Registry Number: 65819-74-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Propene, 1,1'-thiobis-
  • 1Propene, 1-1'-thiobis-, (Z,Z)-
  • (E,Z) Bis(1-propenyl)sulfide
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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: C₆H₁₀S = C₆H₁₀S

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.

Virtanen, 1986
Virtanen, R., Structure-stability relationships in vinyl sulfides. I. On the stable conformations of vinyl sulfides, Acta Chem. Scand., 1986, 40, 313-327. [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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