- Formula: C20H25NO
- Molecular weight: 295.4186
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GTYQEUBRZFFBBA-LTGZKZEYSA-N
- CAS Registry Number: 25959-51-7
- Chemical structure:
This structure is also available as a 2d Mol file
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Condensed phase thermochemistry data
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Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
|S°solid,1 bar||448.95||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|
|441.40||298.15||Tsuji, Sorai, et al., 1982||T = 17 to 385 K.|
Go To: Top, Condensed phase thermochemistry data, Notes
Tsuji, Sorai, et al., 1982
Tsuji, K.; Sorai, M.; Suga, H.; Seki, S., Heat capacity and thermodynamic properties of p'-substituted p-n-hexyloxybenzylideneaniline. IV. p-n-Hexyloxybenzylidene-p'-toluidine (HBT), Mol. Cryst. Liq. Cryst., 1982, 90, 97-110. [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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