3-Acetyl-2-methyl-5-phenylthiophene
- Formula: C13H12OS
- Molecular weight: 216.299
- IUPAC Standard InChI: InChI=1S/C13H12OS/c1-9(14)12-8-13(15-10(12)2)11-6-4-3-5-7-11/h3-8H,1-2H3
- IUPAC Standard InChIKey: GREAZYFTAJMZFD-UHFFFAOYSA-N
- CAS Registry Number: 40932-63-6
- Chemical structure:
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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 by: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 108.9 ± 0.4 | kJ/mol | ME | Ribeiro da Silva and Santos, 2010 | Based on data from 321. to 339. K. |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 107.3 ± 0.4 | 330. | ME | Ribeiro da Silva and Santos, 2010 | Based on data from 321. to 339. K. |
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.
Ribeiro da Silva and Santos, 2010
Ribeiro da Silva, Manuel A.V.; Santos, Ana Filipa L.O.M.,
Experimental thermochemical study of 3-acetyl-2-methyl-5-phenylthiophene,
The Journal of Chemical Thermodynamics, 2010, 42, 1, 128-133, https://doi.org/10.1016/j.jct.2009.07.021
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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