1-Butene, 3-chloro-

• Formula: C₄H₇Cl
• Molecular weight: 90.551
• IUPAC Standard InChI: InChI=1S/C4H7Cl/c1-3-4(2)5/h3-4H,1H2,2H3 Copy

  
• IUPAC Standard InChIKey: VZGLVCFVUREVDP-UHFFFAOYSA-N Copy
• CAS Registry Number: 563-52-0
• 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: α-Methallyl chloride; α-Methylallyl chloride; γ-Chloro-α-butylene; 3-Chloro-1-butene; 1-Methylallyl chloride; 2-Chloro-3-butene; 3-chlorobut-1-ene
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• Information on this page:
  • Normal boiling point
  • References
  • Notes
• Other data available:
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  • Phase change data
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Normal boiling point

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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Curtin and Gerber, 1952
Curtin; Gerber, J. Am. Chem. Soc., 1952, 74, 4052. [all data]

Webb and Borcherdt, 1951
Webb; Borcherdt, J. Am. Chem. Soc., 1951, 73, 2654. [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]

Henne, Chanan, et al., 1941
Henne, A.L.; Chanan, H.H.; Turk, A., Olefins and Diolefins from Allylic Chlorides, J. Am. Chem. Soc., 1941, 63, 3474-6. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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