Salicylidene aniline
- Formula: C13H11NO
- Molecular weight: 197.2325
- IUPAC Standard InChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
- IUPAC Standard InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N
- CAS Registry Number: 779-84-0
- 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: α-(Phenylimino)-ortho-cresol; o-Hydroxy benzylidene aniline; N-Salicylideneaniline; Phenol, 2-((phenylimino)methyl)-; N-(2-Hydroxybenzylidene)aniline; O-Cresol, α-phenyl imino-; 2-Hydroxybenzaldehyde N-phenylimine; O-cresol, alpha-phenyl imino-
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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
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 115.9 | 303. | A | Stephenson and Malanowski, 1987 | Based on data from 288. to 325. K. |
| 129.9 | 378. | N/A | Hoyer and Peperle, 1958 | Based on data from 348. to 408. K. |
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.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Hoyer and Peperle, 1958
Hoyer, H.; Peperle, W.,
Z. Elektrochem., 1958, 62, 61. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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