2-Furanacrylonitrile

• Formula: C₇H₅NO
• Molecular weight: 119.1207
• IUPAC Standard InChI: InChI=1S/C7H5NO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H/b3-1+ Copy

  
• IUPAC Standard InChIKey: ZHKAQNFBQHPERX-HNQUOIGGSA-N Copy
• CAS Registry Number: 7187-01-1
• 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: 2-Propenenitrile, 3-(2-furanyl)-; 2-(2'-Furyl)acrylonitrile; 3-(2-Furyl)acrylonitrile
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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 by: William E. Acree, Jr., James S. Chickos

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.

Ribeiro da Silva and Amaral, 2009
Ribeiro da Silva, Manuel A.V.; Amaral, Luísa M.P.F., Standard molar enthalpies of formation of some vinylfuran derivatives, The Journal of Chemical Thermodynamics, 2009, 41, 3, 349-354, https://doi.org/10.1016/j.jct.2008.09.013 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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