Benzene, 1-pentenyl-

• Formula: C₁₁H₁₄
• Molecular weight: 146.2289
• IUPAC Standard InChI: InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: KHMYONNPZWOTKW-UHFFFAOYSA-N Copy
• CAS Registry Number: 826-18-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • trans-1-Phenyl-1-pentene
  • Benzene, 1-pentenyl-, cis
• Other names: 1-Pentene, 1-phenyl-; 1-Phenyl-1-pentene; 1-Phenylpentene; 1-Pentenylbenzene
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Levy and Dvoleitzska-Gombinska, 1931
Levy, J.; Dvoleitzska-Gombinska, Affinity Capacities and Migration Tendencies XI. Comparison of the Affinity Capacities of Aryl and Alkyl Radicals, Bull. Soc. Chim. Fr., 1931, 49, 1765-6. [all data]

Shapi and Hesso, 1990
Shapi, M.M.; Hesso, A., Thermal decomposition of polystyrene volatile compounds from large-scale pyrolysis, J. Anal. Appl. Pyrolysis, 1990, 18, 2, 143-161, https://doi.org/10.1016/0165-2370(90)80004-8 . [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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