4-tert-Butyl-benzophenone
- Formula: C17H18O
- Molecular weight: 238.3242
- IUPAC Standard InChI: InChI=1S/C17H18O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-12H,1-3H3
- IUPAC Standard InChIKey: DFYJCXSOGSYMAJ-UHFFFAOYSA-N
- CAS Registry Number: 22679-54-5
- 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: 4-(t-Butyl)benzophenone; Methanone, [4-(1,1-dimethylethyl)phenyl]phenyl-
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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°liquid | -32.4 | kcal/mol | Ccb | Colomina, Cambeiro, et al., 1959 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -2181.3 ± 0.5 | kcal/mol | Ccb | Colomina, Cambeiro, et al., 1959 | Corresponding ΔfHºliquid = -32.4 kcal/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.
Colomina, Cambeiro, et al., 1959
Colomina, M.; Cambeiro, M.; Perez-Ossorio, R.; Latorre, C.,
Estudios acerca de calores de combustion. II. Calores de combustion de benzofenona y sus p-alquilderivados,
Ber. Bunsenges. Phys. Chem., 1959, 59, 1-6. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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