n-Propyl chloroformate

• Formula: C₄H₇ClO₂
• Molecular weight: 122.550
• IUPAC Standard InChI: InChI=1S/C4H7ClO2/c1-2-3-7-4(5)6/h2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: QQKDTTWZXHEGAQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 109-61-5
• 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: Carbonochloridic acid, propyl ester; Formic acid, chloro-, propyl ester; Propyl chlorocarbonate; Propyl chloroformate; chloroformic acid propylester; UN 2740
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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
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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.

Finch and Salem, 1987
Finch, A.; Salem, K.M.M., Standard enthalpies of formation of n-propylchloroformate and benzyl chloroformate vial solution calorimetry, Thermochim. Acta, 1987, 116, 65-69. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°liquid

  Enthalpy of formation of liquid at standard conditions

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