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Indane

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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:
DRB - Donald R. Burgess, Jr.
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Deltafgas60.9 ± 2.1kJ/molReviewRoux, Temprado, et al., 2008There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB
Deltafgas60.7 ± 1.5kJ/molN/AGood, 1971Value computed using «DELTA»fHliquid° value of 11.7±1.5 kj/mol from Good, 1971 and «DELTA»vapH° value of 49.03±0.2 kj/mol from missing citation.; DRB
Deltafgas59.7 ± 2.0kJ/molN/AStull, Sinke, et al., 1961Value computed using «DELTA»fHliquid° value of 10.7±2 kj/mol from Stull, Sinke, et al., 1961 and «DELTA»vapH° value of 49.03±0.2 kj/mol from missing citation.; DRB

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
38.8550.Dorofeeva O.V., 1989GT
50.43100.
65.21150.
84.35200.
118.32273.15
130.7 ± 1.0298.15
131.67300.
180.16400.
221.92500.
255.92600.
283.54700.
306.26800.
325.20900.
341.141000.
354.661100.
366.171200.
376.031300.
384.511400.
391.821500.

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
193.64 ± 0.39435.65Hossenlopp I.A., 1981GT
199.15 ± 0.39448.15
209.22 ± 0.39473.15
219.20 ± 0.39498.15
228.37 ± 0.39523.15

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:
DRB - Donald R. Burgess, Jr.
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
Deltafliquid11.7 ± 1.8kJ/molReviewRoux, Temprado, et al., 2008There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB
Deltafliquid11.7 ± 1.5kJ/molCcbGood, 1971ALS
Deltafliquid10.7 ± 2.0kJ/molCcbStull, Sinke, et al., 1961see Stull, Sinke, et al., 1959; ALS
Quantity Value Units Method Reference Comment
Deltacliquid-4982.5 ± 1.4kJ/molCcbGood, 1971Corresponding «DELTA»fliquid = 11.7 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Deltacliquid-4981.6 ± 2.0kJ/molCcbStull, Sinke, et al., 1961see Stull, Sinke, et al., 1959; Corresponding «DELTA»fliquid = 10.8 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid234.35J/mol*KN/AStull, Sinke, et al., 1961DH
liquid234.34J/mol*KN/AStull, Sinke, et al., 1959, 2DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
190.25298.15Stull, Sinke, et al., 1961T = 15 to 320 K. Premelting occurs at 170 K to melting.; DH
190.25298.15Stull, Sinke, et al., 1959, 2T = 15 to 320 K.; 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: 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

Hydrogen + Indene = Indane

By formula: H2 + C9H8 = C9H10

Quantity Value Units Method Reference Comment
Deltar-98.9 ± 1.4kJ/molChydHill, Morton, et al., 1980liquid phase
Deltar-96.kJ/molEqkFrye and Weitkamp, 1969gas phase
Deltar-90.48 ± 0.59kJ/molEqkNaidus and Mueller, 1950gas phase; At 375-525 K

6Hydrogen + 2Indane = 1H-Indene, octahydro-, trans- + 1H-Indene, octahydro-, cis-

By formula: 6H2 + 2C9H10 = C9H16 + C9H16

Quantity Value Units Method Reference Comment
Deltar-377.1 ± 2.1kJ/molChydDolliver, Gresham, et al., 1937gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -383. ± 2. kJ/mol; At 355 °K

3Hydrogen + Indane = 1H-Indene, octahydro-, cis-

By formula: 3H2 + C9H10 = C9H16

Quantity Value Units Method Reference Comment
Deltar-192.kJ/molEqkFrye and Weitkamp, 1969gas phase

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry 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.

Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y., Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons, J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [all data]

Good, 1971
Good, W.D., The enthalpies of combustion and formation of indan and seven alkylindans, J. Chem. Thermodyn., 1971, 3, 711-717. [all data]

Stull, Sinke, et al., 1961
Stull, D.R.; Sinke, G.C.; McDonald, R.A.; Hatton, W.E.; Hildenbrand, D.L., Thermodynamic properties of indane and indene, Pure & Appl. Chem., 1961, 2, 315-322. [all data]

Dorofeeva O.V., 1989
Dorofeeva O.V., Thermodynamic Properties of Gaseous Polycyclic Aromatic Hydrocarbons Containing Five-Membered Rings. Institute for High Temperatures, USSR Academy of Sciences, Preprint No.1-263 (in Russian), Moscow, 1989. [all data]

Hossenlopp I.A., 1981
Hossenlopp I.A., Vapor heat capacities and enthalpies of vaporization of four aromatic and/or cycloalkane hydrocarbons, J. Chem. Thermodyn., 1981, 13, 423-428. [all data]

Stull, Sinke, et al., 1959
Stull, D.R.; Sinke, G.C.; McDonald, R.A.; Hatton, W.E.; Hildenbrand, D.L., Thermodynamic properties of indane and indene, Symposium uber Thermodynamik, 1959, 1-9. [all data]

Stull, Sinke, et al., 1959, 2
Stull, D.R.; Sinke, G.C.; McDonald, R.A.; Hatton, W.E.; Hildenbrand, D.L., Thermodynamic properties of indane and indene, Symp. Thermodynam. Fritens-Wattens, Tirol Austria, 1959, No. 48, 9p. [all data]

Hill, Morton, et al., 1980
Hill, R.K.; Morton, G.H.; Rogers, D.W.; Choi, L.S., Rearrangement of 1,1'-spirobiindene and thermochemical evidence for its spiroconjugative destabilization, J. Org. Chem., 1980, 45, 5163-5166. [all data]

Frye and Weitkamp, 1969
Frye, C.G.; Weitkamp, A.W., Equilibrium hydrogenations of multi-ring aromatics, J. Chem. Eng. Data, 1969, 14, 372-376. [all data]

Naidus and Mueller, 1950
Naidus, E.S.; Mueller, M.B., Equilibrium studies on the hydrindene-indene-hydrogen system, J. Am. Chem. Soc., 1950, 72, 1829-1831. [all data]

Dolliver, Gresham, et al., 1937
Dolliver, M.a.; Gresham, T.L.; Kistiakowsky, G.B.; Vaughan, W.E., Heats of organic reactions. V. Heats of hydrogenation of various hydrocarbons, J. Am. Chem. Soc., 1937, 59, 831-841. [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]


Notes

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