Oxazole, 2-ethyl-4,5-dihydro-

• Formula: C₅H₉NO
• Molecular weight: 99.1311
• IUPAC Standard InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N Copy
• CAS Registry Number: 10431-98-8
• 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-Ethyl-2-oxazoline; 2-Ethyloxazoline; 2-Oxazoline, 2-ethyl-; Oxazoline, 2-ethyl
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• Information on this page:
  • Gas phase thermochemistry data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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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.

Hamilton, Thompson, et al., 1976
Hamilton, W.S.; Thompson, P.; Pustejovsky, S., The enthalpies of combustion and formation of 2-methyl-2-oxazoline and 2-ethyl-2-oxazoline, J. Chem. Eng. Data, 1976, 21, 428-429. [all data]

Zenkevich, 2005
Zenkevich, I.G., Experimentally measured retention indices., 2005. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Gas Chromatography, References

• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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