Isobutyraldehyde ethylimine
- Formula: C6H13N
- Molecular weight: 99.1741
- IUPAC Standard InChI: InChI=1S/C6H13N/c1-4-7-5-6(2)3/h5-6H,4H2,1-3H3/b7-5+
- IUPAC Standard InChIKey: BBFMJBUMAHUJAH-FNORWQNLSA-N
- CAS Registry Number: 28916-23-6
- Chemical structure:
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Reaction 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
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Individual Reactions
+
=
By formula: H2 + C6H13N = C6H15N
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 87. ± 1. | kJ/mol | Chyd | Jackman and Packham, 1957 | liquid phase; solvent: bis-2-Ethoxyethyl ether |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jackman and Packham, 1957
Jackman, L.M.; Packham, D.I.,
The experimental resonance energy of acridine,
Proc. Chem. Soc., London, 1957, 349-350. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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