1,1-diethylpropyl methanoate

• Formula: C₈H₁₆O₂
• Molecular weight: 144.2114
• IUPAC Standard InChI: InChI=1S/C8H16O2/c1-4-8(5-2,6-3)10-7-9/h7H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: FDNBSOFNQQDCAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 500026-63-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,1-diethylpropyl methanoate
  • Formic acid, 3-ethylpent-3-yl ester
• Information on this page:
  • Phase change data
  • 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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Barkenbus, Naff, et al., 1954
Barkenbus, C.; Naff, M.B.; Rapp, K.E., The Preparation and Properties of Some tert-Alkyl Formates, J. Org. Chem., 1954, 19, 1316. [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
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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