2-(Diethylamino)butanoic acid ethyl ester
- Formula: C10H21NO2
- Molecular weight: 187.2792
- IUPAC Standard InChI: InChI=1S/C10H21NO2/c1-5-9(10(12)13-8-4)11(6-2)7-3/h9H,5-8H2,1-4H3
- IUPAC Standard InChIKey: QOMCCSFBJHLAFC-UHFFFAOYSA-N
- CAS Registry Number: 37043-64-4
- Chemical structure:
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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 | -134.3 ± 0.15 | kcal/mol | Ccb | Lebedeva and Gutner, 1972 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1523.5 ± 0.15 | kcal/mol | Ccb | Lebedeva and Gutner, 1972 |
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.
Lebedeva and Gutner, 1972
Lebedeva, N.D.; Gutner, N.M.,
Heats of combustion and formation of certain aliphatic amino-derivatives,
Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 622. [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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