Diethyl 1,1-cyclopropanedicarboxylate

• Formula: C₉H₁₄O₄
• Molecular weight: 186.2051
• IUPAC Standard InChI: InChI=1S/C9H14O4/c1-3-12-7(10)9(5-6-9)8(11)13-4-2/h3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N Copy
• CAS Registry Number: 1559-02-0
• 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: Diethyl cyclopropane-1,1-dicarboxylate; 1,1-Cyclopropanedicarboxylic acid, diethyl ester
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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
AC - William E. Acree, Jr., James S. Chickos

Reduced pressure boiling point

Enthalpy of vaporization

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Verevkin, Kümmerlin, et al., 1998
Verevkin, S.P.; Kümmerlin, M.; Beckhaus, H.-D.; Galli, C.; Rüchardt, C., Geminal substituent effects, 16 - Do alkoxycarbonyl substituents stabilize small cycloalkane rings?, Eur. J. Org. Chem., 1998, 4, 579. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH	Enthalpy of vaporization

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