2-Naphthyl benzoate
- Formula: C17H12O2
- Molecular weight: 248.2760
- IUPAC Standard InChI: InChI=1S/C17H12O2/c18-17(14-7-2-1-3-8-14)19-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
- IUPAC Standard InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N
- CAS Registry Number: 93-44-7
- 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: β-Naphthyl benzoate; Benzoic acid 2-naphthyl ester; 2-Naphthalenol, benzoate; β-Naphthol benzoate; Betabenzon; 2-Benzoyloxynaphthalene; 2-Naphthol, benzoate; Benzoic acid, beta-naphthyl ester; 2-Naphthalenol, 2-benzoate; Benzonaphthol; NSC 5537
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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 |
|---|---|---|---|---|---|
| ΔcH°solid | -8219.9 ± 3.3 | kJ/mol | Ccb | Leman and Lepoutre, 1948 | Reanalyzed by Cox and Pilcher, 1970, Original value = -8221. ± 1. kJ/mol; At 289 K; Corresponding ΔfHºsolid = -184.8 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.
Leman and Lepoutre, 1948
Leman, A.; Lepoutre, G.,
Chaleurs de combustion des naphtols,
C. R. Acad. Sci. Paris, 1948, 226, 1976-19. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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