Benzyl alcohol, α,α-dimethyl-p-isopropyl-
- Formula: C12H18O
- Molecular weight: 178.2707
- IUPAC Standard InChI: InChI=1S/C12H18O/c1-9(2)10-5-7-11(8-6-10)12(3,4)13/h5-9,13H,1-4H3
- IUPAC Standard InChIKey: VBSMBCNJCBKQFP-UHFFFAOYSA-N
- CAS Registry Number: 3445-42-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzenemethanol, α,α-dimethyl-4-(1-methylethyl)-; α,α-Dimethyl-p-isopropylbenzyl alcohol; p-Hydroxydiisopropylbenzene; p-Oxidiisopropylbenzene; 2-(4-Isopropylphenyl)-2-propanol
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -343.7 ± 2.8 | kJ/mol | Ccb | Van-Chin-Syan, Dolbneva, et al., 1984 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -6950.9 ± 2.8 | kJ/mol | Ccb | Van-Chin-Syan, Dolbneva, et al., 1984 | Corresponding ΔfHºsolid = -343.7 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Van-Chin-Syan, Dolbneva, et al., 1984
Van-Chin-Syan, Yu.Ya.; Dolbneva, T.N.; Dikii, M.A.; Cuchmarev, S.K.,
Thermochemistry of derivatives of isopropylbenzene and p-diisopropylbenzene,
Russ. J. Phys. Chem. (Engl. Transl.), 1984, 58, 1783-1785. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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