2-Pentene

• Formula: C₅H₁₀
• Molecular weight: 70.1329
• IUPAC Standard InChI: InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QMMOXUPEWRXHJS-UHFFFAOYSA-N Copy
• CAS Registry Number: 109-68-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Pentene, (Z)-
  • 2-Pentene, (E)-
• Other names: β-n-Amylene; s-Methylethylethylene; Methylethylethylene; 3-Pentene; CH3CH=CHC2H5; 2-Pentene,c&t; sym-Methylethylethylene; Pent-2-ene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
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  • Gas Phase Kinetics Database
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Norris and Reuter, 1927
Norris, J.F.; Reuter, R., The rearrangement of isopropylethylene to trimethylethylene and the pyrogenic decomposition of pentene-2 and trimethylethylene, J. Am. Chem. Soc., 1927, 49, 2624-40. [all data]

Van Risseghem, 1914
Van Risseghem, H., Beta-pentene and some of its derivatives, C. R. Hebd. Seances Acad. Sci., 1914, 158, 1694-8. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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