Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
- Formula: C10H10O3
- Molecular weight: 178.1846
- IUPAC Standard InChI: InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3
- IUPAC Standard InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N
- CAS Registry Number: 2879-20-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 6-Acetyl-1,4-benzodioxane; 6-Acetyl-1,4-benzodioxan; 1,4-Benzodioxin, ethanone deriv.; Ketone, 1,4-benzodioxan-6-yl methyl; 1,4-Benzodioxan-6-yl methyl ketone; 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethanone; 6-Acetylbenzodioxan
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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° | 24.50 ± 0.26 | kcal/mol | C | Matos, Sousa, et al., 2008 |
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 5.614 | 356. | DSC | Matos, Sousa, et al., 2008 |
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, Sousa, et al., 2008
Matos, M. Agostinha R.; Sousa, Clara C.S.; Morais, Victor M.F.,
Experimental and Computational Thermochemistry of 1,4-Benzodioxan and its 6-R Derivatives,
J. Phys. Chem. A, 2008, 112, 34, 7961-7968, https://doi.org/10.1021/jp803579y
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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