Benzene, (2-chloroethenyl)-

• Formula: C₈H₇Cl
• Molecular weight: 138.594
• IUPAC Standard InChI: InChI=1S/C8H7Cl/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ Copy

  
• IUPAC Standard InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N Copy
• CAS Registry Number: 622-25-3
• Chemical structure:
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• Stereoisomers:
  • Benzene, (2-chloroethenyl)-, (Z)-
• Other names: Styrene, β-chloro-; β-Chlorostyrene; 1-Chloro-2-phenylethene; ω-Chloro styrene; 2-Chloro-1-phenylethene; 2-Chloroethenyl]benzene; (2-chlorovinyl)benzene
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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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.

Frinton Laboratories Inc., 1986
Frinton Laboratories Inc., Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [all data]

Dreisbach and Shrader, 1949
Dreisbach, R.R.; Shrader, S.A., Vapor Pressure--Temperature Data on Some Organic Compounds, Ind. Eng. Chem., 1949, 41, 12, 2879-2880, https://doi.org/10.1021/ie50480a054 . [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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