Propanenitrile, 3-hydroxy-

• Formula: C₃H₅NO
• Molecular weight: 71.0779
• IUPAC Standard InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2 Copy

  
• IUPAC Standard InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N Copy
• CAS Registry Number: 109-78-4
• 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.
• Other names: Hydracrylonitrile; β-Cyanoethanol; β-Hydroxypropionitrile; Ethylene cyanohydrin; Glycol cyanohydrin; Methanolacetonitrile; 2-Cyanoethanol; 2-Cyanoethyl alcohol; 2-Hydroxycyanoethane; 3-Hydroxypropanenitrile; 3-Hydroxypropionitrile; 3-Hydroxyacrylonitrile; beta-Hpn3; Hydroxypropanenitrile; Propionitrile, 3-hydroxy-; USAF RH-7; beta-Hpn; 2-Hydroxyethylkyanid; 2-Hydroxyethyl cyanide; 2-Cyano-1-ethanol; NSC 2598; 1-Cyano-2-hydroxyethane; 3-hydroxypropiononitrile
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• Information on this page:
  • Gas phase ion energetics data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₃H₅NO⁺ (ion structure unspecified)

Appearance energy determinations

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID (NEAT); PERKIN-ELMER 21 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 2 cm^-1 resolution

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

• gas

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.

Holmes, Lossing, et al., 1993
Holmes, J.L.; Lossing, F.P.; Mayer, P.M., The effects of methyl substitution on the structure and thermochemistry of the cyanomethyl radical and cation, Chem. Phys. Lett., 1993, 212, 134. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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