2-Butene, 2-chloro-, (E)-

• Formula: C₄H₇Cl
• Molecular weight: 90.551
• IUPAC Standard InChI: InChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: DSDHFHLZEFQSFM-ONEGZZNKSA-N Copy
• CAS Registry Number: 2211-68-9
• 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.
• Stereoisomers:
  • 2-Butene, 2-chloro-, (Z)-
  • 2-Butene, 2-chloro-
  • cis-2-Chloro-2-butene
• Other names: Trans-2-chloro-2-butene
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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: C₄H₈Cl₂ = C₄H₇Cl + HCl

=  + 

By formula: C₄H₈Cl₂ = C₄H₇Cl + HCl

=

By formula: C₄H₇Cl = C₄H₇Cl

=

By formula: C₄H₇Cl = C₄H₇Cl

IR Spectrum

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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: Coblentz Society, Inc.

Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

Go To: Top, Phase change data, Reaction thermochemistry data, IR Spectrum, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gardenier, 1946
Gardenier, , 1946. [all data]

Kinney, 1942
Kinney, C.R., A System Correlating Molecular Structure of Organic Compounds with Their Boiling Points VI. The Monohalogen Derivatives of the Various Hydrocarbons, J. Org. Chem., 1942, 7, 111. [all data]

Charpentier, 1934
Charpentier, P., Bull. Soc. Chim. Fr., 1934, 1, 1407. [all data]

Navez, 1930
Navez, L., Bull. Soc. Chim. Belg., 1930, 39, 435. [all data]

Levanova, Rozhnov, et al., 1972
Levanova, S.V.; Rozhnov, A.M.; Bortnik, O.K., Isomerization of dibromoethylenes, Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 1972, 15, 1821-1823. [all data]

Rodova, Levanova, et al., 1973
Rodova, R.M.; Levanova, S.V.; Shevtsova, L.A.; Rozhnov, A.M.; Porfir'eva, E.I., Reversible reactions of 2,3-dichlorobutane, Russ. J. Phys. Chem. (Engl. Transl.), 1973, 47, 607. [all data]

Levanova, Rodova, et al., 1975
Levanova, S.V.; Rodova, R.M.; Shevtsova, L.A.; Rozhnov, A.M., Isomerisation of chlorobutenes, Russ. J. Phys. Chem. (Engl. Transl.), 1975, 49, 41-43. [all data]

Notes

Go To: Top, Phase change data, Reaction thermochemistry data, IR Spectrum, References

• Symbols used in this document:
  

  Tboil	Boiling point
  ΔrH°	Enthalpy of reaction at standard conditions

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