Ethyl diacetoacetate
- Formula: C8H12O4
- Molecular weight: 172.1785
- IUPAC Standard InChIKey: YMCDYRGMTRCAPZ-UHFFFAOYSA-N
- CAS Registry Number: 603-69-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Butanoic acid, 2-acetyl-3-oxo-, ethyl ester; Acetoacetic acid, 2-acetyl-, ethyl ester; Ethyl diacetylacetate; Ethyl 2-acetylacetoacetate
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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -188.7 | kcal/mol | Ccb | Guinchant, 1918 | Author hf288_condensed[kcal/mol]=-196.0 kcal/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -973.58 | kcal/mol | Ccb | Guinchant, 1918 | Author hf288_condensed[kcal/mol]=-196.0 kcal/mol; Corresponding ΔfHºliquid = -188.72 kcal/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Guinchant, 1918
Guinchant, M.J.,
Etude sur la fonction acide dans les derives metheniques et methiniques,
Ann. Chem., 1918, 10, 30-84. [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 ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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