Phenol, pentabromo-
- Formula: C6HBr5O
- Molecular weight: 488.592
- IUPAC Standard InChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- IUPAC Standard InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N
- CAS Registry Number: 608-71-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Flammex 5BP; Pentabromophenol; Pentabromfenol
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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:
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 6.60 | 469.8 | Kuramochi, Maeda, et al., 2004 | AC |
| 4.575 | 502. | Wójcik, Toupet, et al., 1995 | AC |
Entropy of fusion
| ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 6.111 | 441.5 | Wojcik, Toupet, et al., 1995 | CAL |
| 9.113 | 502. |
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.
Kuramochi, Maeda, et al., 2004
Kuramochi, Hidetoshi; Maeda, Kouji; Kawamoto, Katsuya,
WATER SOLUBILITY AND PARTITIONING BEHAVIOR OF BROMINATED PHENOLS,
Environ Toxicol Chem, 2004, 23, 6, 1386, https://doi.org/10.1897/03-279
. [all data]
Wójcik, Toupet, et al., 1995
Wójcik, G.; Toupet, L.; Gors, C.; Foulon, M.,
Crystal Structures, Phase Transitions, and Hydrogen Bondings in Pentabromophenol, Pentachlorophenol, and Their Mixed Crystals,
Phys. Stat. Sol. (a), 1995, 147, 1, 99-109, https://doi.org/10.1002/pssa.2211470111
. [all data]
Wojcik, Toupet, et al., 1995
Wojcik, G.; Toupet, L.; Gors, C.; Foulon, M.,
Crystal Structures, Phase Transitions, and Hydrogen Bondings in Pentabromophenol, Pentachlorophenol, and Their Mixed Crystals,
Phys. Stat. Sol., Part A, 1995, 147, 1, 99, https://doi.org/10.1002/pssa.2211470111
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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