Benzoic acid, 2-bromo-
- Formula: C7H5BrO2
- Molecular weight: 201.017
- IUPAC Standard InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N
- CAS Registry Number: 88-65-3
- 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, o-bromo-; o-Bromobenzoic acid; 2-Bromobenzoic acid
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -59.01 ± 0.50 | kcal/mol | Ccr | Sabbah and Rojas Aguilar, 1996 | |
ΔfH°gas | -61.52 ± 0.43 | kcal/mol | Ccr | Ferrao and Pilcher, 1987 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -81.93 ± 0.50 | kcal/mol | Ccr | Sabbah and Rojas Aguilar, 1996 | ALS |
ΔfH°solid | -88.03 ± 0.33 | kcal/mol | Ccr | Ferrao and Pilcher, 1987 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -747.20 ± 0.50 | kcal/mol | Ccr | Sabbah and Rojas Aguilar, 1996 | ALS |
ΔcH°solid | -741.11 ± 0.24 | kcal/mol | Ccr | Ferrao and Pilcher, 1987 | ALS |
ΔcH°solid | -737.3 ± 1.0 | kcal/mol | Ccb | Holdiness, 1983 | ALS |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
36.76 | 298.15 | Ferrao and Pilcher, 1987 | Value given as Cp = 0.765 J K-1 g-1.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, 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 | 420.9 | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 3. K; TRC |
Tfus | 421.7 | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 3. K; TRC |
Tfus | 421.9 | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 3. K; TRC |
Tfus | 419.9 | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 419.2 | K | N/A | Lamneck, 1954 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 25.9 ± 0.1 | kcal/mol | ME | Ribeiro da Silva, Fonseca, et al., 2005 | Based on data from 328. to 347. K.; AC |
ΔsubH° | 22.9 ± 0.1 | kcal/mol | C | Tan and Raphael, 1994 | AC |
ΔsubH° | 26.51 ± 0.26 | kcal/mol | C | Ferrao and Pilcher, 1987 | ALS |
ΔsubH° | 26.51 ± 0.26 | kcal/mol | C | Ferrao and Pilcher, 1987 | AC |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
25.53 ± 0.1 | 338. | ME | Ribeiro da Silva, Fonseca, et al., 2005 | Based on data from 328. to 347. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.935 | 421.6 | DSC | Ribeiro da Silva, Fonseca, et al., 2005 | AC |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sabbah and Rojas Aguilar, 1996
Sabbah, R.; Rojas Aguilar, A.,
Thermodynamic study of the three isomers of bromo and iodobenzoic acids. Part II,
Struct. Chem., 1996, 7, 383-390. [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]
Holdiness, 1983
Holdiness, M.R.,
Heats of atomization and resonance energy of some ortho-substituted benzoic acids,
Thermochim. Acta, 1983, 71, 257-263. [all data]
Lamneck, 1954
Lamneck, J.H.,
Bromination of the two propylbenzenes and three butylbenzenes,
J. Am. Chem. Soc., 1954, 76, 1106. [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]
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]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Tfus Fusion (melting) point ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.