o-Toluidine

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

Quantity Value Units Method Reference Comment
Δfgas53.2 ± 0.5kJ/molCcrSteele, Chirico, et al., 1994see Steele, Chirico, et al., 1990; ALS
Δfgas54.8kJ/molCcbDraeger, 1984ALS
Δfgas51.4kJ/molN/APushin, 1954Value computed using ΔfHliquid° value of -6.5 kj/mol from Pushin, 1954 and ΔvapH° value of 57.9 kj/mol from Steele, Chirico, et al., 1994.; DRB

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction 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:
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
Δfliquid-4.72 ± 0.96kJ/molCcrSteele, Chirico, et al., 1994see Steele, Chirico, et al., 1990; ALS
Δfliquid-6.49kJ/molCcbPushin, 1954Author's hf298_condensed=-4.0 kcal/mol; ALS
Quantity Value Units Method Reference Comment
Δcliquid-4036.09 ± 0.88kJ/molCcrSteele, Chirico, et al., 1994see Steele, Chirico, et al., 1990; ALS
Δcliquid-4034.kJ/molCcbPushin, 1954Author's hf298_condensed=-4.0 kcal/mol; ALS
Δcliquid-4064.0kJ/molCcbSwarts, 1909ALS

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
164.4303.15Guseinov, Mirzaliev, et al., 1988T = 303 to 463 K. p= 0.1 MPa. Unsmoothed experimental datum. Cp(liq) = 0.8056 + 0.0023634T + (0.0017364 - 8.1591x10-6T)P kJ/kg*K (303.15 to 523.15 K, 0.1 to 25 MPa).; DH
209.6302.5de Kolossowsky and Udowenko, 1934DH
209.6302.5Kolosovskii and Udovenko, 1934DH
201.7288.Radulescu and Jula, 1934DH
211.3298.von Reis, 1881T = 294 to 485 K.; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction 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:
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
Tboil473. ± 2.KAVGN/AAverage of 16 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus252. ± 8.KAVGN/AAverage of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple258.730KN/ASteele, Chirico, et al., 1994, 2Uncertainty assigned by TRC = 0.005 K; TRC
Quantity Value Units Method Reference Comment
Tc694.15KN/AGlaser and Ruland, 1957Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Pc37.4902barN/AGlaser and Ruland, 1957Uncertainty assigned by TRC = 2.5331 bar; TRC
Quantity Value Units Method Reference Comment
Δvap57. ± 10.kJ/molAVGN/AAverage of 7 values; Individual data points

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
57.8300.EB,IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
54.5340.EB,IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
51.5380.EB,IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
48.6420.EB,IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
45.7460.EB,IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
42.7500.EB.IPSteele, Chirico, et al., 1994Based on data from 290. to 517. K.; AC
50.0406.AStephenson and Malanowski, 1987Based on data from 391. to 474. K. See also Dreisbach and Shrader, 1949 and Boublik, Fried, et al., 1984.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
391.61 to 473.54.191681617.232-87.126Dreisbach and Shrader, 1949Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
8.100249.55Meva'a and Lichanot, 1990DH
11.66287.6Steele, Chirico, et al., 1994AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
32.249.55Meva'a and Lichanot, 1990DH

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

Go To: Top, Gas phase thermochemistry data, 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

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

Benzene, isocyanato- + o-Toluidine = Urea, N-(2-methylphenyl)-N'-phenyl-

By formula: C7H5NO + C7H9N = C14H14N2O

Quantity Value Units Method Reference Comment
Δr-93.0kJ/molCmPannone and Macosko, 1987liquid phase

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Steele, Chirico, et al., 1994
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Knipmeyer, S.E., The thermodynamic properties of 2-methylaniline and trans-(r,S)-decahydroquinoline, J. Chem. Thermodyn., 1994, 26, 515-544. [all data]

Steele, Chirico, et al., 1990
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Knipmeyer, S.E., The thermodynamic properties of 2-methylaniline and trans-(R,S)-decahydroquinoline, Topical Rept., work performed under cooperative agreement No. FC22-83FE60149, Bartlesville,OK, (NIPER-459), 1990, 1-52. [all data]

Draeger, 1984
Draeger, J.A., Chemical-thermodynamic properties of molecules that undergo inversion. II. The methylanilines, J. Chem. Thermodyn., 1984, 16, 1067-1073. [all data]

Pushin, 1954
Pushin, N.A., Heats of combustion and heats of formation of isomeric organic compounds, Bull. Soc. Chim. Belgrade, 1954, 19, 531-547. [all data]

Swarts, 1909
Swarts, M.F., Sur la chaleur de formation de l'aniline et de quelquesuns de ses derives, Recl. Trav. Chim. Pays-Bas, 1909, 28, 155-165. [all data]

Guseinov, Mirzaliev, et al., 1988
Guseinov, S.O.; Mirzaliev, A.A.; Shakhmuradov, Sh.G., Investigation of the isobaric heat capacity of meta- and ortho-toluidine over a wide interval ov varying temperature and pressure, Iaz. Vyssh. Ucheb. Zaved., Neft i Gaz 31(9), 1988, 13, 35. [all data]

de Kolossowsky and Udowenko, 1934
de Kolossowsky, N.; Udowenko, W.W., Determination des chaleurs specifiques des liquides, Compt. rend., 1934, 198, 1394-1395. [all data]

Kolosovskii and Udovenko, 1934
Kolosovskii, N.A.; Udovenko, W.W., Specific heat of liquids. II., Zhur. Obshchei Khim., 1934, 4, 1027-1033. [all data]

Radulescu and Jula, 1934
Radulescu, D.; Jula, O., Beiträge zur Bestimmung der Abstufung der Polarität des Aminstickstoffes in den organischen Verbindungen, Z. Phys. Chem., 1934, B26, 390-393. [all data]

von Reis, 1881
von Reis, M.A., Die specifische Wärme flüssiger organischer Verbindungen und ihre Beziehung zu deren Moleculargewicht, Ann. Physik [3], 1881, 13, 447-464. [all data]

Steele, Chirico, et al., 1994, 2
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Knipmeyer, S.E., The thermodynamic properties of 2-methylaniline and trans-(R,S)-decahydroquinoline, J. Chem. Thermodyn., 1994, 26, 5, 515, https://doi.org/10.1006/jcht.1994.1061 . [all data]

Glaser and Ruland, 1957
Glaser, F.; Ruland, H., Untersuchungsen über dampfdruckkurven und kritische daten einiger technisch wichtiger organischer substanzen, Chem. Ing. Techn., 1957, 29, 772. [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]

Dreisbach and Shrader, 1949
Dreisbach, R.R.; Shrader, S.A., Vapor Pressure--Temperature Data on Some Organic Compounds, Ind. Eng. Chem., 1949, 41, 12, 2879-2880, https://doi.org/10.1021/ie50480a054 . [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

Meva'a and Lichanot, 1990
Meva'a, L.M.; Lichanot, A., Proprietes thermodynamiques en phase condensee des ortho, meta et para fluorotoluene, cresol et toluidine, Thermochim. Acta, 1990, 158, 335-345. [all data]

Pannone and Macosko, 1987
Pannone, M.C.; Macosko, C.W., Kinetics of isocyanate amine reactions, J. Appl. Polym. Sci., 1987, 34, 2409-2432. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References