1-Propen-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-
- Formula: C21H26O
- Molecular weight: 294.4305
- IUPAC Standard InChI: InChI=1S/C21H26O/c1-12-8-14(3)19(15(4)9-12)21(18(7)22)20-16(5)10-13(2)11-17(20)6/h8-11,22H,1-7H3
- IUPAC Standard InChIKey: UIXTVSOEEDOJBG-UHFFFAOYSA-N
- CAS Registry Number: 89959-15-9
- Chemical structure:
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Reaction 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C21H25O- + =
By formula: C21H25O- + H+ = C21H26O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 342.5 ± 2.5 | kcal/mol | G+TS | Mishima, Mustanir, et al., 2000 | gas phase; Keto acidity: 323 K |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 335.3 ± 2.0 | kcal/mol | IMRE | Mishima, Mustanir, et al., 2000 | gas phase; Keto acidity: 323 K |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Mishima, Mustanir, et al., 2000
Mishima, M.; Mustanir; Eventova, I.; Rappoport, Z.,
Acidities and pK(Enol) values of stable simple enols in the gas phase,
J. Chem. Soc. Perkin Trans., 2000, 2, 7, 1505-1512, https://doi.org/10.1039/b001155j
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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