1-Naphthalenol, 1,2,3,4-tetrahydro-
- Formula: C10H12O
- Molecular weight: 148.2017
- IUPAC Standard InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
- IUPAC Standard InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N
- CAS Registry Number: 529-33-9
- 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. - Species with the same structure:
- Other names: 1-Naphthol, 1,2,3,4-tetrahydro-; α-Tetralol; Tetrahydro-1-naphthol; Tetralin-1-ol; 1-Tetralol; 1,2,3,4-Tetrahydro-1-naphthol; 1,2,3,4-Tetrahydro-α-naphthol; 1,2,3,4-Tetrahydro-1-naphthalenol; 1-Hydroxytetralin; NSC 5172; 1,2,3,4-tetrahydronaphthalen-1-ol
- Information on this page:
- Other data available:
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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 | -5408.7 | kJ/mol | Ccb | Hock and Knauel, 1951 | Corresponding ΔfHºsolid = -241. kJ/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 by: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 376.2 | 0.003 | Weast and Grasselli, 1989 |
Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C10H12O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.70 ± 0.01 | EI | Gross, Chiu, et al., 1977 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C8H8O+ | 10.42 ± 0.03 | C2H4 | EI | Gross, Chiu, et al., 1977 | |
| C10H10+ | 8.87 ± 0.07 | H2O | EI | Gross, Chiu, et al., 1977 | |
| C10H11O+ | 9.67 ± 0.11 | H | EI | Gross, Chiu, et al., 1977 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hock and Knauel, 1951
Hock, I.H.; Knauel, G.,
Autoxydation von kohlenwasserstoffen, XIV. Mitteil. Uber die energetische stellung organischer hydroperoxyde,
Chem. Ber., 1951, 84, 1-5. [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]
Gross, Chiu, et al., 1977
Gross, M.L.; Chiu, E.; Pokorny, D.; DeRoos, F.L.,
Regiospecificity for water elimination. A mass spectral study of 1-tetralol and 2-tetralol,
Org. Mass Spectrom., 1977, 12, 55. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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