(E)-Ethylene, 1,2-bis(methylthio)-

• Formula: C₄H₈S₂
• Molecular weight: 120.236
• IUPAC Standard InChI: InChI=1S/C4H8S2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: MRWRXEYAMMSGNE-ONEGZZNKSA-N Copy
• CAS Registry Number: 764-45-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-1,2-Dimethylthioethene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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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

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By formula: C₄H₈S₂ = C₄H₈S₂

References

Go To: Top, Reaction thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Schroth, Schaedler, et al., 1985
Schroth, W.; Schaedler, H.D.; Kemmler, R., (Z, E) Isomerism of 1,2-bis(organothio)ethenes, Z. Chem., 1985, 25, 170-171. [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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