Acetaldehyde, chloro-

• Formula: C₂H₃ClO
• Molecular weight: 78.498
• IUPAC Standard InChI: InChI=1S/C2H3ClO/c3-1-2-4/h2H,1H2 Copy

  
• IUPAC Standard InChIKey: QSKPIOLLBIHNAC-UHFFFAOYSA-N Copy
• CAS Registry Number: 107-20-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Chloroacetaldehyde; Monochloroacetaldehyde; 2-Chloro-1-ethanal; 2-Chloroacetaldehyde; CH2ClCHO; Chloroacetalaldehyde; Chloroethanal; Chloroacetaldehyde monomer; 2-Chloroethanal; Rcra waste number P023; UN 2232; Acetaldehyde, 2-chloro-
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• Information on this page:
  • Gas phase ion energetics data
  • 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, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Cocksey, Eland, et al., 1971
Cocksey, B.J.; Eland, J.H.D.; Danby, C.J., The effect of alkyl substitution on ionisation potential, J. Chem. Soc., 1971, (B), 790. [all data]

Kimura, Katsumata, et al., 1975
Kimura, K.; Katsumata, S.; Yamazaki, T.; Wakabayashi, H., UV photoelectron spectra and sum rule consideration; out-of-plane orbitals of unsaturated compounds with planar-skeleton structure, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 41. [all data]

Katsumata and Kimura, 1975
Katsumata, S.; Kimura, K., Photoelectron spectra and sum rule consideration. Effect of chlorine substitution on ionization energies for chloroethanes, chloroacetaldehydes and chloroacetyl chlorides, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 309. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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