(E)-N-Isopropylacetaldimine
- Formula: C5H11N
- Molecular weight: 85.1475
- IUPAC Standard InChI: InChI=1S/C5H11N/c1-4-6-5(2)3/h4-5H,1-3H3/b6-4+
- IUPAC Standard InChIKey: MXOWOGWCSFJPNN-GQCTYLIASA-N
- CAS Registry Number: 27719-14-8
- 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 + C5H11N = C5H13N
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21.9 ± 0.98 | kcal/mol | Chyd | Hafelinger and Steinmann, 1977 | liquid phase; solvent: Acetic acid |
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.
Hafelinger and Steinmann, 1977
Hafelinger, G.; Steinmann, L.,
Heat of hydrogenation of compounds containing isolated and conjugted C=N bouble bonds,
Angew. Chem. Int. Ed. Engl., 1977, 16, 47-48. [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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