Propanoic acid, 2-chloro-, methyl ester

• Formula: C₄H₇ClO₂
• Molecular weight: 122.550
• IUPAC Standard InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JLEJCNOTNLZCHQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 17639-93-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Propanoic acid, 2-chloro-, methyl ester, (S)-
• Other names: Propionic acid, 2-chloro-, methyl ester; α-Chloropropionic acid methyl ester; Methyl α-chloropropionate; Methyl 2-chloropropanoate; Methyl 2-chloropropionate; 2-Chloropropionic acid methyl ester; CH3CHClC(O)OCH3; UN 2933; 2-Chloropropanoic acid methyl ester; NSC 70983
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Condensed phase 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

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.

Schjanberg, 1935
Schjanberg, E., Die Verbrennungswarmen und die Refraktionsdaten einiger chlorsubstituierter Fettsauren und Ester., Z. Phys. Chem. Abt. A, 1935, 172, 197-233. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, References

• Symbols used in this document:
  

  ΔcH°liquid

  Enthalpy of combustion of liquid at standard conditions

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