1,4-Pentadiene

• Formula: C₅H₈
• Molecular weight: 68.1170
• IUPAC Standard InChI: InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2 Copy

  
• IUPAC Standard InChIKey: QYZLKGVUSQXAMU-UHFFFAOYSA-N Copy
• CAS Registry Number: 591-93-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Penta-1,4-diene; CH2=CHCH2CH=CH2; Pentadiene-1,4
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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UV/Visible spectrum

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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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Harrison and Price, 1959
Harrison, A.J.; Price, D.R.W., Absorption of acyclic oxygen compounds in the vacuum ultraviolet. II. Ethers, J. Chem. Phys., 1959, 30, 2, 357-360. [all data]

Notes

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