Cis-1-cyano-1,3-butadiene

• Formula: C₅H₅N
• Molecular weight: 79.0999
• IUPAC Standard InChI: InChI=1S/C5H5N/c1-2-3-4-5-6/h2-4H,1H2/b4-3+ Copy

  
• IUPAC Standard InChIKey: STSRVFAXSLNLLI-ONEGZZNKSA-N Copy
• CAS Registry Number: 2180-69-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Trans-1-cyano-1,3-butadiene
• Stereoisomers:
  • 2,4-Pentadienenitrile
• Other names: cis 2,4-pentadienenitrile (cis 1-cyano-1,3-butadiene)
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
• Options:
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• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Wise, 1954
Wise, K.V., Physical Properties of cis-1-Cyano-1,3-butadiene, J. Am. Chem. Soc., 1954, 76, 3094. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Dykyj, 1972
Dykyj, J., Petrochemia, 1972, 12, 1, 13. [all data]

Wise, 1954, 2
Wise, K.V., Physical Properties of cis-1-Cyano-1,3-butadiene, J. Am. Chem. Soc., 1954, 76, 11, 3094-3096, https://doi.org/10.1021/ja01640a084 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔvapH	Enthalpy of vaporization

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