Phenyl salicylate
- Formula: C13H10O3
- Molecular weight: 214.2167
- IUPAC Standard InChI: InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
- IUPAC Standard InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N
- CAS Registry Number: 118-55-8
- 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: Benzoic acid, 2-hydroxy-, phenyl ester; Salicylic acid, phenyl ester; Musol; Phenol salicylate; Phenyl 2-hydroxybenzoate; Salol; Salphenyl; 2-Phenoxycarbonylphenol; Fenylester kyseliny salicylove; Seesorb 201; Seesorb K 201; 2-Hydroxy-benzoic acid phenyl ester; NSC 33406
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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
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 314.8 ± 0.4 | K | AVG | N/A | Average of 6 values; Individual data points |
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference | Comment |
|---|---|---|---|
| 446.2 | 0.016 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 69.9 | 438. | A,UV | Stephenson and Malanowski, 1987 | Based on data from 423. - 587. K. See also Schmitt and Hirt, 1960.; AC |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 109.1 | 294. | A | Stephenson and Malanowski, 1987 | Based on data from 279. - 315. K.; AC |
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 19.2 | 315.1 | DSC | Lazerges, Rietveld, et al., 2010 | AC |
| 18.4 ± 0.5 | 312.7 | DSC | Perisanu, Contineanu, et al., 2006 | AC |
| 19.16 | 315. | N/A | Hanaya, Hikima, et al., 2002 | AC |
| 18.98 | 314.2 | DSC | Murthy, Paikaray, et al., 1995 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Schmitt and Hirt, 1960
Schmitt, Richard G.; Hirt, Robert C.,
Investigation of the protective ultraviolet absorbers in a space environment. I. Rate of evaporation and vapor pressure studies,
J. Polym. Sci., 1960, 45, 145, 35-47, https://doi.org/10.1002/pol.1960.1204514504
. [all data]
Lazerges, Rietveld, et al., 2010
Lazerges, Mathieu; Rietveld, Ivo B.; Corvis, Yohann; Céolin, René; Espeau, Philippe,
Thermodynamic studies of mixtures for topical anesthesia: Lidocaine--salol binary phase diagram,
Thermochimica Acta, 2010, 497, 1-2, 124-128, https://doi.org/10.1016/j.tca.2009.08.016
. [all data]
Perisanu, Contineanu, et al., 2006
Perisanu, Stefan; Contineanu, Iulia; Banciu, Mircea D.; Zhao, Hui; Rath, Nigam; Chickos, James,
The structure and thermochemistry of 3:4,5:6-dibenzo-2-hydroxymethylene-cyclohepta-3,5-dienenone (1) and some related compounds,
Struct Chem, 2006, 17, 6, 639-648, https://doi.org/10.1007/s11224-006-9111-4
. [all data]
Hanaya, Hikima, et al., 2002
Hanaya, Minoru; Hikima, Takaaki; Hatase, Minoru; Oguni, Masaharu,
Low-temperature adiabatic calorimetry of salol and benzophenone and microscopic observation of their crystallization: finding of homogeneous-nucleation-based crystallization,
The Journal of Chemical Thermodynamics, 2002, 34, 8, 1173-1193, https://doi.org/10.1006/jcht.2002.0976
. [all data]
Murthy, Paikaray, et al., 1995
Murthy, S.S.N.; Paikaray, A.; Arya, N.,
Molecular relaxation and excess entropy in liquids and their connection to the structure of glass,
J. Chem. Phys., 1995, 102, 20, 8213, https://doi.org/10.1063/1.469232
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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