Benzene, (2-propenyloxy)-
- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI: InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
- IUPAC Standard InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N
- CAS Registry Number: 1746-13-0
- 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: Ether, allyl phenyl; Allyl phenoxylate; Allyl phenyl ether; Allyloxybenzene; Phenyl allyl ether; Phenyl 2-propenyl ether; 3-Phenoxypropene; Phenylpropenyl ether; USAF DO-23; (2-Propenyloxy)benzene; Benzene, (2-propen-1-yloxy)-; NSC 4746
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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 | -37.7 ± 2.5 | kJ/mol | Ccb | Aizatullova, Belyakova, et al., 1983 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -4932.9 ± 2.5 | kJ/mol | Ccb | Aizatullova, Belyakova, et al., 1983 | Corresponding ΔfHºliquid = -37.8 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.
Aizatullova, Belyakova, et al., 1983
Aizatullova, R.M.; Belyakova, Z.V.; Genchel', V.G.; Mosin, A.M.; Pomerantseva, M.G.; Toporkova, A.I.,
Thermochemistry of the hydrosilylation reaction,
Russ. J. Phys. Chem. (Engl. Transl.), 1983, 57, 258-259. [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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