(Z)-1-Phenylpropene

• Formula: C₉H₁₀
• Molecular weight: 118.1757
• IUPAC Standard InChI: InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2- Copy

  
• IUPAC Standard InChIKey: QROGIFZRVHSFLM-KXFIGUGUSA-N Copy
• CAS Registry Number: 766-90-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • Benzene, 1-propenyl-
  • trans-β-Methylstyrene
• Other names: cis-β-Methylstyrene; cis-Propenylbenzene; cis-1-Phenyl-1-propene; cis-1-Phenylpropene; cis-1-Propenylbenzene; Benzene, propenyl-, (Z)-; Benzene, 1-propenyl-, (Z)-; 1-Phenyl-1-propene, cis-; Benzene, propen-1-yl-, (Z)-; Benzene, (1Z)-1-propenyl-; (Z)-1-Propenylbenzene
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• Information on this page:
  • Phase change data
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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: C₉H₁₀ = C₉H₁₀

=

By formula: C₉H₁₀ = C₉H₁₀

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.

Anonymous, 1953
Anonymous, R., , Physical Properties of Chemical Substances, Dow Chemical Company, 1953. [all data]

Mixer, Heck, et al., 1953
Mixer, R.Y.; Heck, R.F.; Winstein, S.; Young, W.G., cis- and trans-Propenylbenzene and Their Azeotropes with n-Decane, J. Am. Chem. Soc., 1953, 75, 4094. [all data]

Park and Wright, 1954
Park, W.R.R.; Wright, G.F., J. Org. Chem., 1954, 19, 1435. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Taskinen and Lindholm, 1994
Taskinen, E.; Lindholm, N., Relative thermodynamic stabilities of the isomeric propenylbenzenes, J. Phys. Org. Chem., 1994, 7, 256-258. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔvapH	Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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