1,4-Epoxynaphthalene, 1,4-dihydro-
- Formula: C10H8O
- Molecular weight: 144.1699
- IUPAC Standard InChI: InChI=1S/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
- IUPAC Standard InChIKey: JWCGDNHAPBZVHD-UHFFFAOYSA-N
- CAS Registry Number: 573-57-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1,4-Dihydro-1,4-epoxynaphthalene; 1,4-Dihydronaphthalene-1,4-oxide; 1,4-Dihydronaphthalene-1,4-endo-oxide; 1,4-Epoxy-1,4-dihydronaphthalene; 7-Oxabenzonorbornadiene
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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°solid | 14.8 ± 1.4 | kcal/mol | Ccb | Havel, Montgomery, et al., 1978 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1228.61 | kcal/mol | Ccb | Havel, Montgomery, et al., 1978 | Corresponding ΔfHºsolid = 14.84 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.
Havel, Montgomery, et al., 1978
Havel, J.J.; Montgomery, R.L.; Lau, C.-C.; Grissom, M.,
Enthalpies of combustion and formation of 1,4-dihydro-1,4-epoxynaphthalene,
J. Chem. Eng. Data, 1978, 23, 132-133. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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