Piperidine, 1-(cyanoacetyl)-
- Formula: C8H12N2O
- Molecular weight: 152.1937
- IUPAC Standard InChI: InChI=1S/C8H12N2O/c9-5-4-8(11)10-6-2-1-3-7-10/h1-4,6-7H2
- IUPAC Standard InChIKey: ANLQHFYDQPMDJY-UHFFFAOYSA-N
- CAS Registry Number: 15029-30-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1-Cyanoacetylpiperidine; N-(2-Cyanoacetyl)piperidine
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Phase change 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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 24.74 ± 0.45 | kcal/mol | C | Ribeiro da Silva and Cabral, 2008 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva and Cabral, 2008
Ribeiro da Silva, M.A.V.; Cabral, Joana I.T.A.,
Standard molar enthalpy of formation of 1-cyano-acetylpiperidine,
J Therm Anal Calorim, 2008, 92, 1, 59-62, https://doi.org/10.1007/s10973-007-8736-x
. [all data]
Notes
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- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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