(Z)-1,3-Pentadiene, 2-methyl-

• Formula: C₆H₁₀
• Molecular weight: 82.1436
• IUPAC Standard InChI: InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4- Copy

  
• IUPAC Standard InChIKey: RCJMVGJKROQDCB-PLNGDYQASA-N Copy
• CAS Registry Number: 1501-60-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1,3-Pentadiene, 2-methyl-
  • 1,3-Pentadiene, 2-methyl-, (E)-
• Other names: 2-Methyl-1, cis-3-pentadiene; 1,3-Pentadiene, 2-methyl-, (Z)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas Chromatography
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Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₆H₁₀⁺ (ion structure unspecified)

Ionization energy determinations

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.

Werstiuk and Timmins, 1988
Werstiuk, N.; Timmins, G., A redetermination of the ultraviolet photoelectron spectrum of (Z)-2-methyl-1,3-pentadiene; evidence that twisted conformers predominate in the gas phase, Can. J. Chem., 1988, 66, 2954. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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