1-Butene, 1-(ethylthio)-3,3-dimethyl-, (Z)-

• Formula: C₈H₁₆S
• Molecular weight: 144.278
• IUPAC Standard InChI: InChI=1S/C8H16S/c1-5-9-7-6-8(2,3)4/h6-7H,5H2,1-4H3/b7-6- Copy

  
• IUPAC Standard InChIKey: FXSJCQQVGORPDS-SREVYHEPSA-N Copy
• CAS Registry Number: 64707-11-5
• Chemical structure:
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• Stereoisomers:
  • (E) 1-Ethylthio-3,3-dimethyl-1-butene
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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: C₈H₁₆S = C₈H₁₆S

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.

Kimmelma and Toivo, 1996
Kimmelma, R.; Toivo, A., Structure-stability relationships in unsaturated sulfur compounds. VIII. Thermodynamic of the geometric isomers of vinyl sulfides, sulfoxides and sulfones, Acta Chem. Scand., 1996, 50, 1064-1068. [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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