1-Naphthalenemethanol
- Formula: C11H10O
- Molecular weight: 158.1965
- IUPAC Standard InChI: InChI=1S/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2
- IUPAC Standard InChIKey: PBLNHHSDYFYZNC-UHFFFAOYSA-N
- CAS Registry Number: 4780-79-4
- 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: naphthalene-1-methanol
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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
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 102.3 ± 1.9 | kJ/mol | C | Matos, Morais, et al., 2007 | AC |
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference | Comment |
|---|---|---|---|
| 574.2 | 0.953 | Weast and Grasselli, 1989 | BS |
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.
Matos, Morais, et al., 2007
Matos, M.A.R.; Morais, V.M.F.; Sousa, C.C.S.; Roux, M.V.; Notario, R.; Liebman, J.F.,
Energetics of naphthalene derivatives, IV+: a calorimetric and calculational thermochemical study of the isomeric naphthalenemethanols,
Molecular Physics, 2007, 105, 13-14, 1789-1796, https://doi.org/10.1080/00268970701413891
. [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
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- Symbols used in this document:
Tboil Boiling point ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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