- Formula: C13H11NO
- Molecular weight: 197.2325
- IUPAC Standard InChIKey: KAFOXNBOSQXQDL-UHFFFAOYSA-N
- CAS Registry Number: 1689-73-2
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1-(4-Hydroxybenzylidene) aniline; Phenol, 4-[(phenylimino)methyl]-; Phenol, p-(N-phenylformimidoyl)-; N-(p-Hydroxybenzylidene)aniline; N-p-Hydroxybenzalaniline; 4-Hydroxybenzaldehyde N-phenylimine
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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
|subH (kcal/mol)||Temperature (K)||Method||Reference||Comment|
|30.57||363.||A||Stephenson and Malanowski, 1987||Based on data from 348. - 408. K.|
|27.7||313.||N/A||Hoyer and Peperle, 1958||Based on data from 288. - 338. K.|
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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]
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- Symbols used in this document:
subH Enthalpy of sublimation
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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