N,N-Diethylaminoisobutene
- Formula: C8H17N
- Molecular weight: 127.2273
- IUPAC Standard InChI: InChI=1S/C8H17N/c1-5-9(6-2)7-8(3)4/h7H,5-6H2,1-4H3
- IUPAC Standard InChIKey: ZUUSZQFQQORMCE-UHFFFAOYSA-N
- CAS Registry Number: 16826-16-7
- 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 | -105. ± 1.5 | kJ/mol | Ccb | Lebedeva, Gutner, et al., 1976 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -5472.3 ± 1.0 | kJ/mol | Ccb | Lebedeva, Gutner, et al., 1976 |
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, Gutner, et al., 1976
Lebedeva, N.D.; Gutner, N.M.; Kiseleva, N.N.,
Correlation of the departures from additivity in the enthalpies of formation of ethylene and benzene derivatives with the σp constants,
J. Org. Chem. USSR (Engl. Transl.), 1976, 12, 1594-1597. [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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