Benzene, (ethenyloxy)-
- Formula: C8H8O
- Molecular weight: 120.1485
- IUPAC Standard InChI: InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
- IUPAC Standard InChIKey: NHOGGUYTANYCGQ-UHFFFAOYSA-N
- CAS Registry Number: 766-94-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Ether, phenyl vinyl; (Vinyloxy)benzene; Phenoxyethene; Phenoxyethylene; Phenyl vinyl ether; Vinyl phenyl ether; Ethenyl phenyl ether
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Gas 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: Donald R. Burgess, Jr.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | 5.50 ± 0.53 | kcal/mol | N/A | Trofimov, Nedolya, et al., 1981 | Value computed using ΔfHliquid° value of -26±0.8 kj/mol from Trofimov, Nedolya, et al., 1981 and ΔvapH° value of 49±2 kj/mol from missing citation. |
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 | -6.3 ± 0.2 | kcal/mol | Ccb | Trofimov, Nedolya, et al., 1981 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1019.4 ± 0.2 | kcal/mol | Ccb | Trofimov, Nedolya, et al., 1981 | Corresponding ΔfHºliquid = -6.3 kcal/mol (simple calculation by NIST; no Washburn corrections) |
| ΔcH°liquid | -1019.5 ± 2.3 | kcal/mol | Ccb | Favorskii and Shostakovskii, 1943 | Corresponding ΔfHºliquid = -6.2 kcal/mol (simple calculation by NIST; no Washburn corrections) |
Phase change 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 428.7 | K | N/A | Weast and Grasselli, 1989 | BS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 11.7 ± 0.4 | kcal/mol | V | Trofimov, Nedolya, et al., 1981 | ALS |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Trofimov, Nedolya, et al., 1981
Trofimov, B.A.; Nedolya, N.A.; Lebedeva, N.D.; Ryadchenko, V.L.; Masalitionova, T.N.; Dobichin, S.L.; Zacheslavskaya, R.Kh.; Petrov, G.N.,
Thermochemical and quantochemical estimationof the conjungation energy of vinyl ethers.,
Izv. Akad. Nauk SSSR, Ser. Khim., 1981, 30, 752-753. [all data]
Favorskii and Shostakovskii, 1943
Favorskii, A.E.; Shostakovskii, M.F.,
Vinyl ethers. I. Synthesis and properties of vinyl ethers,
Zh. Obshch. Kim., 1943, 13, 1-20. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Tboil Boiling point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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