- Formula: C11H16O
- Molecular weight: 164.2441
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BGRKGHSKCFAPCL-UHFFFAOYSA-N
- CAS Registry Number: 3279-27-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, 2-(1,1-dimethylpropyl)-
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Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C11H16O = C11H16O
|rH°||-16.7 ± 1.8||kJ/mol||Eqk||Nesterova, Verevkin, et al., 1985||liquid phase|
Go To: Top, Reaction thermochemistry data, Notes
Nesterova, Verevkin, et al., 1985
Nesterova, T.N.; Verevkin, S.P.; Malova, T.N.; Pilshchikov, V.A., Study of an equilibrium of tert-alkylphenols (thermodynamic analysis of the alkylation of phenols by branched olefins), Zh. Prikl. Khim. (Leningrad), 1985, 58, 827-833. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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