- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZDWSNKPLZUXBPE-UHFFFAOYSA-N
- CAS Registry Number: 1138-52-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 3,5-di-tert-butyl-; 3,5-Di-tert-butylphenol; Phenol, 3,5-bis(t-butyl); 3,5-Di-t-butylphenol; 3,5-bis(1,1-Dimethylethyl)phenol
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°solid||-410.||kJ/mol||Ccb||Bertholon, Giray, et al., 1971|
|cH°solid||-8242.||kJ/mol||Ccb||Bertholon, Giray, et al., 1971||Corresponding «DELTA»fHºsolid = -410. kJ/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Bertholon, Giray, et al., 1971
Bertholon, G.; Giray, M.; Perrin, R.; Vincent-Falquet-Berny, M.F., No. 532. - Etude physicochimique des phenols. OX. - Ethanlpies de combustion et energies de resonance des alcoyl et aryphenols, Bull. Soc. Chim. France, 1971, 3180-3187. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°solid Enthalpy of combustion of solid at standard conditions fH°solid Enthalpy of formation of solid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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