1-Propene, 1-(methylthio)-, (Z)-

• Formula: C₄H₈S
• Molecular weight: 88.171
• IUPAC Standard InChI: InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3- Copy

  
• IUPAC Standard InChIKey: YJOGCMRDEUBRJD-ARJAWSKDSA-N Copy
• CAS Registry Number: 52195-40-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Propene, 1-(methylthio)-, (E)-
  • 1-Propene-1-methylthio
  • Methyl 1-propenyl sulfide
  • (E)-1-(Methylthio)-1-propene
• Other names: (1Z)-1-(Methylsulfanyl)-1-propene; cis-Methyl propenyl sulfide; Z-1-Methylthio-1-propene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • 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

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

=

By formula: C₄H₈S = C₄H₈S

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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