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:
  • Antoine Equation Parameters
  • 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
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  • UV/Visible spectrum
  • Gas Chromatography
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Antoine Equation Parameters

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

References

Go To: Top, Antoine Equation Parameters, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Osborn and Douslin, 1969
Osborn, Ann G.; Douslin, Donald R., Vapor pressure relations for the seven pentadienes, J. Chem. Eng. Data, 1969, 14, 2, 208-209, https://doi.org/10.1021/je60041a010 . [all data]

Lamb and Roper, 1940
Lamb, Arthur B.; Roper, Edwin E., The Vapor Pressures of Certain Unsaturated Hydrocarbons, J. Am. Chem. Soc., 1940, 62, 4, 806-814, https://doi.org/10.1021/ja01861a032 . [all data]

Notes

Go To: Top, Antoine Equation Parameters, References

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