1-Isopropenyl-2,4-dimethylbenzene
- Formula: C11H14
- Molecular weight: 146.2289
- IUPAC Standard InChI: InChI=1S/C11H14/c1-8(2)11-6-5-9(3)7-10(11)4/h5-7H,1H2,2-4H3
- IUPAC Standard InChIKey: QIDIFDCCFHVZOR-UHFFFAOYSA-N
- CAS Registry Number: 14679-12-0
- Chemical structure:
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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 | -5.5 ± 1.0 | kcal/mol | Ccb | Kozina, Kropivnitskaya, et al., 1969 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1507.3 ± 1.0 | kcal/mol | Ccb | Kozina, Kropivnitskaya, et al., 1969 | Corresponding ΔfHºliquid = -5.5 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.
Kozina, Kropivnitskaya, et al., 1969
Kozina, M.P.; Kropivnitskaya, A.G.; Gembitskii, P.A.; Loim, N.M.,
Heats of combustion of some vinyl- and cyclopropylbenzenes,
Moscow Univ. Chem. Bull. (Engl. Transl.), 1969, 24, 60-62. [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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