Ethane, 1-chloro-2-iodo-

• Formula: C₂H₄ClI
• Molecular weight: 190.411
• IUPAC Standard InChI: InChI=1S/C2H4ClI/c3-1-2-4/h1-2H2 Copy

  
• IUPAC Standard InChIKey: JTWWWQGSFTWWDL-UHFFFAOYSA-N Copy
• CAS Registry Number: 624-70-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Chloro-2-iodoethane; 1,2-Chloroiodoethane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Reaction 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=  +  + 

By formula: C₂H₄ClI = I + Cl + C₂H₄

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.

Minton, Felder, et al., 1984
Minton, T.K.; Felder, P.; Brudzynski, R.J.; Lee, Y.T., Photodissociation of 1,2-chloroiodoethane at 248 and 266 nm: The enthalpy of formation of CH₂ClCH₂I, J. Chem. Phys., 1984, 81, 1759-1769. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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