- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: CYEKUDPFXBLGHH-UHFFFAOYSA-N
- CAS Registry Number: 585-34-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 3-(1,1-dimethylethyl)-; m-tert-Butylphenol; 3-tert-Butylphenol; 3-t-Butylphenol; Phenol, 3-tert-butyl-
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Condensed phase thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°solid||-280.||kJ/mol||Ccb||Bertholon, Giray, et al., 1971|
|cH°solid||-5661.||kJ/mol||Ccb||Bertholon, Giray, et al., 1971||Corresponding «DELTA»fHºsolid = -280. 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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