Benzoic acid, 2-methyl-
- Formula: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N
- CAS Registry Number: 118-90-1
- 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: o-Toluic acid; o-Methylbenzoic acid; o-Toluylic acid; 2-Methylbenzoic acid; Orthotoluic acid
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Gas 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
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -320.6 ± 1.5 | kJ/mol | Ccb | Colomina, Jimenez, et al., 1986 | see Colomina, Boned, et al., 1961 and Colomina, Perez Ossorio, et al., 1959; ALS |
ΔfH°gas | -320.6 | kJ/mol | N/A | Corral, 1960 | Value computed using ΔfHsolid° value of -416.5±0.9 kj/mol from Corral, 1960 and ΔsubH° value of 95.9 kj/mol from Colomina, Jimenez, et al., 1986.; DRB |
ΔfH°gas | -331.2 | kJ/mol | N/A | Breitenbach and Derkosch, 1951 | Value computed using ΔfHsolid° value of -427.1±3.8 kj/mol from Breitenbach and Derkosch, 1951 and ΔsubH° value of 95.9 kj/mol from Colomina, Jimenez, et al., 1986.; DRB |
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 | -416.5 ± 1.5 | kJ/mol | Ccb | Colomina, Jimenez, et al., 1986 | see Colomina, Boned, et al., 1961 and Colomina, Perez Ossorio, et al., 1959; ALS |
ΔfH°solid | -416.5 ± 0.92 | kJ/mol | Ccb | Corral, 1960 | ALS |
ΔfH°solid | -427.1 ± 3.8 | kJ/mol | Ccb | Breitenbach and Derkosch, 1951 | Reanalyzed by Cox and Pilcher, 1970, Original value = -426.3 kJ/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -3874.9 ± 0.8 | kJ/mol | Ccb | Colomina, Jimenez, et al., 1986 | see Colomina, Boned, et al., 1961 and Colomina, Perez Ossorio, et al., 1959; Corresponding ΔfHºsolid = -416.5 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3874.4 ± 4.6 | kJ/mol | Ccb | Holdiness, 1983 | Corresponding ΔfHºsolid = -417.0 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3875.0 ± 0.75 | kJ/mol | Ccb | Corral, 1960 | Corresponding ΔfHºsolid = -416.4 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3864. | kJ/mol | Ccb | Breitenbach and Derkosch, 1951 | Corresponding ΔfHºsolid = -427.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -3858. | kJ/mol | Ccb | Auwers and Roth, 1910 | Corresponding ΔfHºsolid = -433.9 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 |
---|---|---|---|
174.9 | 298. | Andrews, Lynn, et al., 1926 | T = 22 to 200 C.; 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:
BS - Robert L. Brown and Stephen E. Stein
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
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 531.7 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 380. | K | N/A | Sugunan and Thomas, 1993 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tfus | 376.50 | K | N/A | Domanska and Hofman, 1985 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tfus | 377.65 | K | N/A | Doering and Bragole, 1966 | Uncertainty assigned by TRC = 2. K; TRC |
Tfus | 376.9 | K | N/A | Andrews, Lynn, et al., 1926, 2 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 95.9 ± 0.1 | kJ/mol | ME | Colomina, Jimenez, et al., 1986, 2 | Based on data from 297. to 337. K.; AC |
ΔsubH° | 95.9 ± 0.1 | kJ/mol | V | Colomina, Jimenez, et al., 1986 | see Colomina, Boned, et al., 1961 and Colomina, Perez Ossorio, et al., 1959; ALS |
ΔsubH° | 95.9 | kJ/mol | N/A | Colomina, Jimenez, et al., 1986 | DRB |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
20.17 | 376.9 | Acree, 1991 | AC |
20.170 | 376.9 | Andrews, Lynn, et al., 1926 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
53.5 | 376.9 | Andrews, Lynn, et al., 1926 | DH |
Reaction 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 by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C8H7O2- + =
By formula: C8H7O2- + H+ = C8H8O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1419. ± 9.2 | kJ/mol | G+TS | Kebarle and McMahon, 1977 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1390. ± 8.4 | kJ/mol | IMRE | Kebarle and McMahon, 1977 | gas phase |
ΔrG° | 1391. ± 8.4 | kJ/mol | IMRE | Decouzon, Ertl, et al., 1993 | gas phase |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C8H8O2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 838.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 807.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.1 | PE | Meeks, Wahlborg, et al., 1981 | LLK |
9.4 | PE | Meeks, Wahlborg, et al., 1981 | Vertical value; LLK |
De-protonation reactions
C8H7O2- + =
By formula: C8H7O2- + H+ = C8H8O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1419. ± 9.2 | kJ/mol | G+TS | Kebarle and McMahon, 1977 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1390. ± 8.4 | kJ/mol | IMRE | Kebarle and McMahon, 1977 | gas phase; B |
ΔrG° | 1391. ± 8.4 | kJ/mol | IMRE | Decouzon, Ertl, et al., 1993 | gas phase; B |
IR 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.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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 | NIST Mass Spectrometry Data Center, 1998. |
NIST MS number | 290981 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Colomina, Jimenez, et al., 1986
Colomina, M.; Jimenez, P.; Roux, M.V.; Turrion, C.,
Propiedades termoquimicas de derivados del acido benzoico. XIII. Presiones de vapor y entalpias de sublimacion y formacion de los acidos toluicos,
An. Quim., 1986, 82, 126-130. [all data]
Colomina, Boned, et al., 1961
Colomina, M.; Boned, M.L.; Turrion, C.,
Investigaciones termoquimicas sobre los acidos alquilbenzoicos. I. Acidos toluicos,
An. Fis. Quim., 1961, 57, 655-664. [all data]
Colomina, Perez Ossorio, et al., 1959
Colomina, M.; Perez Ossorio, R.; Boned, M.L.; Panea, M.; Turrion, C.,
Thermochemical investigations on methylsubstituted benzoic acids, Rpt. for the U.S. Dept. of the Army, European Research Office contract no. DA-91-508-EUC-358 by Instituto de Quimica Fisica Madrid, Spain, 1959, 1-36. [all data]
Corral, 1960
Corral, L.B.,
Investigaciones termoquimicas sobre los acidos toluicos y dimetilbenzoicos,
Rev. R. Acad. Cienc., 1960, 54, 365-403. [all data]
Breitenbach and Derkosch, 1951
Breitenbach, J.W.; Derkosch, J.,
Verbrennungswarmen von peroxyden und verwandten verbindungen sowie von polystrolen,
Monatsh. Chem., 1951, 82, 177-179. [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]
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]
Auwers and Roth, 1910
Auwers, K.; Roth, W.A.,
Thermochemische Untersuchungen. I. Uber Beziehungen zwischen Konstitution und Verbrennungswarme ungesattigter Verbindungen,
Justus Liebigs Ann. Chem., 1910, 239-248. [all data]
Andrews, Lynn, et al., 1926
Andrews, D.H.; Lynn, G.; Johnston, J.,
The heat capacities and heat of crystallization of some isomeric aromatic compounds,
J. Am. Chem. Soc., 1926, 48, 1274-1287. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Sugunan and Thomas, 1993
Sugunan, S.; Thomas, B.,
Salting Coefficients of 2-, 3-, and 4-Methylbenzoic Acids,
J. Chem. Eng. Data, 1993, 38, 520-1. [all data]
Domanska and Hofman, 1985
Domanska, U.; Hofman, T.,
Correlations for the solubility of normal alkanoic acids and o-tolui acid in binary solvent mixtures,
J. Solution Chem., 1985, 14, 531-47. [all data]
Doering and Bragole, 1966
Doering, W. vonE.; Bragole, R.A.,
The Carbon Analogue of the Clasien Rearrangement of Phenyl Allyl Ether. Equilibrium of Butenylbenzenes and ortho-Propenyltoluenes,
Tetrahedron, 1966, 27, 385. [all data]
Andrews, Lynn, et al., 1926, 2
Andrews, D.H.; Lynn, G.; Johnston, J.,
The Heat Capacities and Heat of Crystallization of Some Isomeric Aromatic Compounds,
J. Am. Chem. Soc., 1926, 48, 1274. [all data]
Colomina, Jimenez, et al., 1986, 2
Colomina, M.; Jimenez, P.; Roux, M.V.; Turrion, C.,
Propiedades termoquimicas de derivados del acido benzoico. XIII. Presiones de vapor y entalpias de sublimacion y formacion de los acidos toluicos,
An. Quim., 1986, 82, 126. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Kebarle and McMahon, 1977
Kebarle, P.; McMahon, T.B.,
Intrinsic Acidities of Substituted Phenols and Benzoic Acids Determined by Gas Phase Proton Transfer Equilibria,
J. Am. Chem. Soc., 1977, 99, 7, 2222, https://doi.org/10.1021/ja00449a032
. [all data]
Decouzon, Ertl, et al., 1993
Decouzon, M.; Ertl, P.; Exner, O.; Gal, J.F.; Maria, P.C.,
Concepts of Sterically Hindered Resonance and Buttressing Effect - Gas-Phase Acidities of Methyl-Substituted Benzoic Acids and Basicities of,
J. Am. Chem. Soc., 1993, 115, 25, 12071, https://doi.org/10.1021/ja00078a052
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Meeks, Wahlborg, et al., 1981
Meeks, J.; Wahlborg, A.; McGlynn, S.P.,
Photoelectron spectroscopy of carbonyls: Benzoic acid and its derivatives,
J. Electron Spectrosc. Relat. Phenom., 1981, 22, 43. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Tboil Boiling point 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 ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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