Naphthalene, 1,8-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:
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
Tfus335.KN/AKotula and Rabczuk, 1985Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Ttriple336.32KN/AFinke, Messerly, et al., 1977Uncertainty assigned by TRC = 0.02 K; TRC
Ttriple336.32KN/AOsborn and Douslin, 1975Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Δsub82.7 ± 0.3kJ/molCMånsson, Fredga, et al., 1974See also Pedley and Rylance, 1977.; AC
Δsub82.7 ± 0.3kJ/molCMansson, 1974crystal phase; Author was aware that data differs from previously reported values; ALS
Δsub82.7kJ/molN/AMansson, 1974DRB

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
413.20.024Weast and Grasselli, 1989BS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
62.8353.AStephenson and Malanowski, 1987Based on data from 338. to 413. K. See also Osborn and Douslin, 1975, 2 and Boublik, Fried, et al., 1984.; AC
64.8336.IPFinke, Messerly, et al., 1977, 2Based on data from 338. to 413. K.; AC
62.2360.IPFinke, Messerly, et al., 1977, 2Based on data from 338. to 413. K.; AC
60.7380.IPFinke, Messerly, et al., 1977, 2Based on data from 338. to 413. K.; AC
59.7400.IPFinke, Messerly, et al., 1977, 2Based on data from 338. to 413. K.; 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
338. to 413.4.474112151.342-67.192Osborn and Douslin, 1975, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
77.9332.AStephenson and Malanowski, 1987Based on data from 328. to 336. K.; AC
79.6336.BOsborn and Douslin, 1975, 2See also Colomina, Jimenez, et al., 1979.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Method Reference Comment
0.04687336.33N/AFinke, Messerly, et al., 1977, 2DH
18.53338.2DSCCheon and Kim, 2007AC
15.77336.3N/AAcree, 1991AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
46.86336.33Finke, Messerly, et al., 1977, 2DH

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:


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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference Comment
7.5PEGuttenberger, Bestmann, et al., 1981LLK
8.30 ± 0.05EILoudon and Mazengo, 1974LLK
7.71PEGuttenberger, Bestmann, et al., 1981Vertical value; LLK
7.64 ± 0.03PEHeilbronner, Hoshi, et al., 1976Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C11H9+12.7 ± 0.2CH3EILoudon and Mazengo, 1974LLK
C12H11+13.0 ± 0.2HEILoudon and Mazengo, 1974LLK

References

Go To: Top, Phase change data, Gas phase ion energetics data, Notes

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

Kotula and Rabczuk, 1985
Kotula, I.; Rabczuk, A., DTA Investigation of the Solid-Liquid Equilibrium for Mehtyl Derivatives of Naphthalene with Some Nitroaromatics, J. Therm. Anal., 1985, 30, 195. [all data]

Finke, Messerly, et al., 1977
Finke, H.L.; Messerly, J.F.; Lee, S.H.; Osborn, A.G.; Douslin, D.R., Comprehensive thermodynamic studies of seven aromatic hydrocarbons, J. Chem. Thermodyn., 1977, 9, 937. [all data]

Osborn and Douslin, 1975
Osborn, A.G.; Douslin, D.R., Vapor Pressure and Derived Enthalpies of Vaporization for Some Condensed Ring Hydrocarbons, J. Chem. Eng. Data, 1975, 20, 229-31. [all data]

Månsson, Fredga, et al., 1974
Månsson, Margret; Fredga, Arne; Ställberg, Gunnel; Thorin, Hans, A Calorimetric Study of peri Strain in 1,8-Dimethylnaphthalene and 1,4,5,8-Tetramethylnaphthalene., Acta Chem. Scand., 1974, 28b, 677-680, https://doi.org/10.3891/acta.chem.scand.28b-0677 . [all data]

Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J., , Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brighton, 1977. [all data]

Mansson, 1974
Mansson, M., A calorimetric study of peri strain in 1,8-Dimethylnaphthalene and 1,4,5,8-Tetramethylnaphthalene, Acta Chem. Scand., Ser. B, 1974, 28, 677-680. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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]

Osborn and Douslin, 1975, 2
Osborn, Ann G.; Douslin, Donald R., Vapor pressures and derived enthalpies of vaporization for some condensed-ring hydrocarbons, J. Chem. Eng. Data, 1975, 20, 3, 229-231, https://doi.org/10.1021/je60066a022 . [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]

Finke, Messerly, et al., 1977, 2
Finke, H.L.; Messerly, J.F.; Lee, S.H.; Osborn, A.G.; Douslin, D.R., Comprehensive thermodynamic studies of seven aromatic hydrocarbons, J. Chem. Thermodyn., 1977, 9, 937-956. [all data]

Colomina, Jimenez, et al., 1979
Colomina, M.; Jimenez, P.; Roux, M.V.; Turrion, C., An. Quim., 1979, 75, 620. [all data]

Cheon and Kim, 2007
Cheon, Yang-Ho; Kim, Kwang-Joo, Solid-Liquid Equilibria of Binary Mixtures of Dimethylnaphthalene Isomers, J. Chem. Eng. Data, 2007, 52, 4, 1390-1393, https://doi.org/10.1021/je700088n . [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]

Guttenberger, Bestmann, et al., 1981
Guttenberger, H.G.; Bestmann, H.J.; Dickert, F.L.; Jorgensen, F.S.; Snyder, J.P., Sulfur-bridged peri-naphthalenes: Synthesis, conformational analysis, and photoelectron spectroscopy of the mono-, di-, and trisulfides of 1,8-diethylnaphthalene, J. Am. Chem. Soc., 1981, 103, 159. [all data]

Loudon and Mazengo, 1974
Loudon, A.G.; Mazengo, R.Z., Steric strain and electron-impact. The behaviour of some n, n'-dimethyl- 1,1-binaphthyls, some n, n'-dimethylbiphenyls and model compounds, Org. Mass Spectrom., 1974, 8, 179. [all data]

Heilbronner, Hoshi, et al., 1976
Heilbronner, E.; Hoshi, T.; von Rosenberg, J.L.; Hafner, K., Alkyl-induced, natural hypsochromic shifts of the 2A←2X and 2B←2X transitions of azulene and naphthalene radical cations, Nouv. J. Chim., 1976, 1, 105. [all data]


Notes

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