- Formula: C19H23NO
- Molecular weight: 281.3920
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IBVAICKBWALIQR-CAPFRKAQSA-N
- CAS Registry Number: 5219-49-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Condensed phase 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: E.S. Domalski and E.D. Hearing
|S°solid,1 bar||424.16||J/mol*K||N/A||Tsuji, Sorai, et al., 1982|
Constant pressure heat capacity of solid
|Cp,solid (J/mol*K)||Temperature (K)||Reference||Comment|
|404.52||298.15||Tsuji, Sorai, et al., 1982||T = 16 to 385 K.|
Go To: Top, Condensed phase thermochemistry data, Notes
Tsuji, Sorai, et al., 1982
Tsuji, K.; Sorai, M.; Suga, H., Heat capacity and thermodynamic properties of p'-substituted p-hexyloxybenzylideneaniline. III. p-hexyloxybenzylideneamino-p'-fluorobenzene (HBAF), Mol. Cryst. Liq. Cryst., 1982, 87, 305-317. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar)
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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