Allylphenyl sulfide

• Formula: C₉H₁₀S
• Molecular weight: 150.241
• IUPAC Standard InChI: InChI=1S/C9H10S/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2 Copy

  
• IUPAC Standard InChIKey: QGNRLAFFKKBSIM-UHFFFAOYSA-N Copy
• CAS Registry Number: 5296-64-0
• Chemical structure:
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• Other names: (Allylthio)benzene; Benzene, (2-propenylthio)-; 3-(Phenylthio)propene; 3-(Phenylthio)prop-1-ene; Sulfide, allyl phenyl; Allyl phenyl thioether; Phenyl allyl thioether; Phenyl allyl sulfide
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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: C₉H₁₀S = C₉H₁₀S

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, 1988
Kimmelma, R., Structure-stability relationships in vinyl sulfides. III. Stabilization caused by different alkylthio and phenylthio groups attached to an olefinic double bond, Acta Chem. Scand., 1988, 42, 550-555. [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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