Benzoic acid, 2,3-dimethyl-

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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Tfus416.7KN/ABirch, Dean, et al., 1949Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Δsub104.6 ± 0.4kJ/molVColomina, Jimenez, et al., 1984see Colomina, Perez-Ossorio, et al., 1961 and Colomina, Perez Ossorio, et al., 1959; ALS
Δsub104.6kJ/molN/AColomina, Jimenez, et al., 1984DRB
Δsub104.6 ± 0.4kJ/molMEColomina, Jimenez, et al., 1984Based on data from 316. to 337. K.; AC

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
102.3 ± 0.4326.MEColomina, Jimenez, et al., 1984Based on data from 316. to 337. K.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
18.3417.6Belhachemi, Ufnalsky, et al., 1996AC

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


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

C9H9O2- + Hydrogen cation = Benzoic acid, 2,3-dimethyl-

By formula: C9H9O2- + H+ = C9H10O2

Quantity Value Units Method Reference Comment
Δr1419. ± 8.8kJ/molG+TSDecouzon, Ertl, et al., 1993gas phase; relative to benzoate at 333.0 kcal/mol
Quantity Value Units Method Reference Comment
Δr1390. ± 8.4kJ/molIMREDecouzon, Ertl, et al., 1993gas phase; relative to benzoate at 333.0 kcal/mol

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: John E. Bartmess

De-protonation reactions

C9H9O2- + Hydrogen cation = Benzoic acid, 2,3-dimethyl-

By formula: C9H9O2- + H+ = C9H10O2

Quantity Value Units Method Reference Comment
Δr1419. ± 8.8kJ/molG+TSDecouzon, Ertl, et al., 1993gas phase; relative to benzoate at 333.0 kcal/mol
Quantity Value Units Method Reference Comment
Δr1390. ± 8.4kJ/molIMREDecouzon, Ertl, et al., 1993gas phase; relative to benzoate at 333.0 kcal/mol

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.

Birch, Dean, et al., 1949
Birch, S.F.; Dean, R.A.; Fidler, F.A.; Lowry, R.A., The preparation of the c(10) monocyclic aromatic hydrocarbons, J. Am. Chem. Soc., 1949, 71, 1362. [all data]

Colomina, Jimenez, et al., 1984
Colomina, M.; Jimenez, P.; Roux, M.V.; Turrion, C., Thermochemical properties of benzoic acid derivatives. XI. Vapour pressures and enthalpies of sublimation and formation of the six dimethylbenzoic acids, J. Chem. Thermodyn., 1984, 16, 1121-1127. [all data]

Colomina, Perez-Ossorio, et al., 1961
Colomina, M.; Perez-Ossorio, R.; Boned, M.L.; Panea, M.; Turrion, C., Investigaciones termoquimicas sobre los acidos alquilbenzoicos. II. Acidos dimetrilbenzoicos, Anal. Fisc. Quim. B, 1961, 57, 665-672. [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]

Belhachemi, Ufnalsky, et al., 1996
Belhachemi, B.; Ufnalsky, W.; Derriche, Z., Determination of melting enthalpies and solubility curves in n-hexane of 2,3- and 3,5-dimethyl benzoic acids. Comparison with UNIFAC calculations, J. Chim. Phys. Phys.-Chim. Biol., 1996, 93, 6, 1117. [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]


Notes

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