Terephthalic acid
- Formula: C8H6O4
- Molecular weight: 166.1308
- IUPAC Standard InChIKey: KKEYFWRCBNTPAC-UHFFFAOYSA-N
- CAS Registry Number: 100-21-0
- 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: 1,4-Benzenedicarboxylic acid; p-Benzenedicarboxylic acid; p-Dicarboxybenzene; p-Phthalic acid; WR 16262; Benzene, 1,4-dicarboxylic acid; Acide terephtalique; Benzene, p-dicarboxylic acid; TPA; Kyselina tereftalova; TA 12; Ta-33mp; 1,4-Dicarboxybenzene; NSC 36973; p-Carboxybenzoic acid
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Condensed phase thermochemistry 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:
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 | -816.3 ± 1.5 | kJ/mol | Ccb | Karyakin, Rabinovich, et al., 1978 | ALS |
ΔfH°solid | -816.17 | kJ/mol | Ccb | Schwabe and Wagner, 1961 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -3189.3 ± 1.5 | kJ/mol | Ccb | Karyakin, Rabinovich, et al., 1978 | Corresponding ΔfHºsolid = -816.3 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3189.5 ± 0.42 | kJ/mol | Ccb | Schwabe and Wagner, 1961 | Corresponding ΔfHºsolid = -816.09 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3227.96 | kJ/mol | Ccb | Hirsbrunner, 1934 | Corresponding ΔfHºsolid = -777.613 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
199.6 | 323. | Satoh and Sogabe, 1941 | T = 0 to 100 C. Mean value.; DH |
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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 146.6 ± 0.5 | kJ/mol | C | Sabbah and Perez, 1999 | AC |
ΔsubH° | 98.115 | kJ/mol | V | Hirsbrunner, 1934 | ALS |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
142.2 ± 1.5 | 471. | ME | Kozyro, Maksimuk, et al., 2000 | Based on data from 442. to 500. K.; AC |
139.2 | 538. | A | Stephenson and Malanowski, 1987 | Based on data from 523. to 633. K. See also Kraus, Beranek, et al., 1962.; AC |
139.3 ± 3.8 | 568. to 675. | DTA | Lucchesi and Lewis, 1968 | AC |
131. | 573. | GS | Kraus, Beranek, et al., 1962 | Based on data from 523. to 633. K.; AC |
Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.9 ± 0.2 | EI | Benoit, 1973 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C7H5O2+ | 12.6 ± 0.2 | COOH | EI | Benoit, 1973 | |
C8H5O3+ | 12.1 ± 0.2 | OH | EI | Benoit, 1973 |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-6840 |
NIST MS number | 229551 |
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | Lang (editor), 1968 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 19089 |
Instrument | Unicam SP 700 |
Melting point | 300 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, NIST Subscription Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Karyakin, Rabinovich, et al., 1978
Karyakin, N.V.; Rabinovich, I.B.; Sokolov, L.B.,
Thermodynamics of the synthesis of isomeric poly(phenylenephthalamides),
Vysokomol. Soedin. Ser. B, 1978, 20, 662-666. [all data]
Schwabe and Wagner, 1961
Schwabe, K.; Wagner, W.,
Verbrennungs- und bildungswarmen der drei isomeren phthalsauren,
Z. Electrochem., 1961, 65, 812-815. [all data]
Hirsbrunner, 1934
Hirsbrunner, H.,
Uber das gleichgewicht der thermischen dissoziation der salicylsaure,
Helv. Chim. Acta, 1934, 17, 477-504. [all data]
Satoh and Sogabe, 1941
Satoh, S.; Sogabe, T.,
The heat capacities of some organic compounds containing nitrogen and the atomic heat of nitrogen. (4), Sci.,
Pap. Inst. Phys. Chem. Res. (Tokyo), 1941, 38, 246-251. [all data]
Sabbah and Perez, 1999
Sabbah, Raphaël; Perez, Laurence,
Étude thermodynamique des acides phtalique, isophtalique et téréphtalique,
Revue canadienne de chimie, 1999, 77, 9, 1508-1513, https://doi.org/10.1139/cjc-77-9-1508
. [all data]
Kozyro, Maksimuk, et al., 2000
Kozyro, A.A.; Maksimuk, Yu.V.; Kabo, G.Ya.,
Thermodynamics of vaporization of phthalic acids and additivity of enthalpies and entropies of sublimation of benzocarboxylic acids,
Zh. Prikl. Khim. (S.-Peterburg), 2000, 73, 2, 199. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Kraus, Beranek, et al., 1962
Kraus, M.; Beranek, L.; Kochloeff, K.; Bazant, V.,
Chem. Prum., 1962, 12, 649. [all data]
Lucchesi and Lewis, 1968
Lucchesi, Claude A.; Lewis, W.T.,
Latent heat of sublimation of terephthalic acid from differential thermal analysis data,
J. Chem. Eng. Data, 1968, 13, 3, 389-391, https://doi.org/10.1021/je60038a026
. [all data]
Benoit, 1973
Benoit, F.,
Substituent effects in mass spectrometry. III. Substituent effects in the dissociation of the molecular ions of para and meta subtituted benzoic acids,
Org. Mass Spectrom., 1973, 7, 295. [all data]
Lang (editor), 1968
Lang (editor), L.,
Absorption Spectra in the Ultraviolet and Visible Region, 1968, 11, 103. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy Cp,solid Constant pressure heat capacity of solid ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions 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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