Benzoic acid, 4-bromo-
- Formula: C7H5BrO2
- Molecular weight: 201.017
- IUPAC Standard InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N
- CAS Registry Number: 586-76-5
- 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, p-bromo-; p-Bromobenzoic acid; 4-Bromobenzoic acid; p-Carboxybromobenzene
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Phase change data
Go To: Top, References, Notes
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 531. | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 3. K; TRC |
Tfus | 527. | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 529. | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 103.1 ± 0.6 | kJ/mol | C | Tan and Raphael, 1994 | AC |
ΔsubH° | 107.6 ± 1.1 | kJ/mol | C | Ferrao and Pilcher, 1987 | ALS |
ΔsubH° | 107.6 ± 1.1 | kJ/mol | C | Ferrao and Pilcher, 1987 | AC |
ΔsubH° | 87.9 ± 4.2 | kJ/mol | V | Bjellerup, 1959 | Heat of formation derived by Cox and Pilcher, 1970; ALS |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
107.4 ± 0.5 | 358. | ME | Ribeiro da Silva, Fonseca, et al., 2005 | Based on data from 349. to 366. K.; AC |
110.1 ± 0.8 | 358. | ME | Ribeiro da Silva, Fonseca, et al., 2005 | Based on data from 349. to 366. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
30.87 | 526.3 | DSC | Ribeiro da Silva, Fonseca, et al., 2005 | 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.
Lamneck, 1954
Lamneck, J.H.,
Bromination of the two propylbenzenes and three butylbenzenes,
J. Am. Chem. Soc., 1954, 76, 1106. [all data]
Tan and Raphael, 1994
Tan, Z.-C.; Raphael, S.,
Thermodynamic study of the three isomers of bromobenzoic acid,
Sci. China, Ser. B: Chem., Life Sci., Earth Sci., 1994, 37, 6, 641. [all data]
Ferrao and Pilcher, 1987
Ferrao, M.C.C.H.; Pilcher, G.,
Enthalpies of combustion of the three bromobenzoic acids by rotating-bomb calorimetry,
J. Chem. Thermodyn., 1987, 19, 543-548. [all data]
Bjellerup, 1959
Bjellerup, L.,
A moving-bomb method for combustion calorimetry of organic bromine compounds,
Acta Chem. Scand., 1959, 13, 1511-1541. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Ribeiro da Silva, Fonseca, et al., 2005
Ribeiro da Silva, Manuel A.V.; Fonseca, José M.S.; Carvalho, Rui P.B.M.; Monte, Manuel J.S.,
Thermodynamic study of the sublimation of six halobenzoic acids,
The Journal of Chemical Thermodynamics, 2005, 37, 3, 271-279, https://doi.org/10.1016/j.jct.2004.09.005
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔfusH Enthalpy of fusion 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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