Chloroacetic acid, propyl ester

• Formula: C₅H₉ClO₂
• Molecular weight: 136.577
• IUPAC Standard InChI: InChI=1S/C5H9ClO2/c1-2-3-8-5(7)4-6/h2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: QJZNRCWAXUGABH-UHFFFAOYSA-N Copy
• CAS Registry Number: 5396-24-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propyl chloroacetate; Acetic acid, chloro-, propyl ester
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Enthalpy of fusion

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.

Bjellerup and Smith, 1954
Bjellerup, L.; Smith, L., Heats of combustion of some organic chloro-compounds, Kgl. Fysiograph. Sallskap. Lund Forh., 1954, 24, 1-13. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Mido, Katano, et al., 1990
Mido, Yoshiyuki.; Katano, Hajime.; Isono, Takahiro.; Hashimoto, Masao.; Matsuura, Hiroatsu., Conformational phase transitions of n-propyl chloroacetate: thermal, chlorine-35 nuclear quadrupole resonance, and vibrational spectroscopic studies, J. Phys. Chem., 1990, 94, 21, 8070-8072, https://doi.org/10.1021/j100384a018 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔvapH	Enthalpy of vaporization

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