1H-Indene, octahydro-, trans-

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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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas-131.6 ± 2.1kJ/molCcbBrowne and Rossini, 1960ALS

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
150.00298.15Chang S., 1970These values were calculated by a method of force field; their uncertainties may exceed 5-10 J/mol*K.; GT
210.33400.
265.52500.

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
Δfliquid-176.4 ± 1.7kJ/molCcbBrowne and Rossini, 1960ALS
Quantity Value Units Method Reference Comment
Δcliquid-5652.0 ± 1.7kJ/molCcbBrowne and Rossini, 1960Corresponding Δfliquid = -176.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcliquid-5640.9 ± 5.9kJ/molCcbHuckel, Kamenz, et al., 1937Reanalyzed by Cox and Pilcher, 1970, Original value = -5635. ± 8. kJ/mol; Corresponding Δfliquid = -187.4 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
liquid258.86J/mol*KN/AFinke, McCullough, et al., 1972DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
209.70298.15Finke, McCullough, et al., 1972T = 10 to 400 K.; 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:
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
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil434.21 ± 0.04KAVGN/AAverage of 9 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus213.4 ± 0.6KAVGN/AAverage of 15 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple213.86KN/AFinke, McCullough, et al., 1972, 2Uncertainty assigned by TRC = 0.01 K; TRC
Ttriple213.8KN/AAnonymous, 1959Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Δvap44.8 ± 1.3kJ/molVBrowne and Rossini, 1960ALS
Δvap44.8kJ/molN/ABrowne and Rossini, 1960DRB

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
45.1296.AStephenson and Malanowski, 1987Based on data from 281. to 362. K.; AC
41.1371.AStephenson and Malanowski, 1987Based on data from 356. to 457. K.; AC
45.9272.AStephenson and Malanowski, 1987Based on data from 262. to 283. K.; AC
41.0373.AStephenson and Malanowski, 1987Based on data from 358. to 479. K.; AC
41.6360.GSCamin and Rossini, 1955Based on data from 345. to 435. K.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
10.9052213.86Finke, McCullough, et al., 1972DH
10.9213.9Finke, McCullough, et al., 1972AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
50.99213.86Finke, McCullough, et al., 1972DH

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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C9H16+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
9.46 ± 0.06PIMikaya and Zaikin, 1980LLK
9.550 ± 0.004EIMikaya and Zaikin, 1980LLK
10.18 ± 0.03EINatalis, 1963RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C5H7+12.19 ± 0.03C2H5+C2H4EINatalis, 1963RDSH
C6H9+12.07 ± 0.04?EINatalis, 1963RDSH
C6H10+11.00 ± 0.02C3H6EINatalis, 1963RDSH
C7H11+11.80 ± 0.05C2H5EINatalis, 1963RDSH
C7H12+11.16 ± 0.03C2H4EINatalis, 1963RDSH

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.

Browne and Rossini, 1960
Browne, C.C.; Rossini, F.D., Heats of combustion, formation, and isomerization of the cis and trans isomers of hexahydroindan, J. Phys. Chem., 1960, 64, 927-931. [all data]

Chang S., 1970
Chang S., The heats of combustion and strain energies of bicyclo[n.m.0]alkanes, J. Am. Chem. Soc., 1970, 92, 3109-3118. [all data]

Huckel, Kamenz, et al., 1937
Huckel, W.; Kamenz, E.; Gross, A.; Tappe, W., Zur kenntnis der waldenschen umkehrung, Ann. Chim., 1937, 533, 1-45. [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]

Finke, McCullough, et al., 1972
Finke, H.L.; McCullough, J.P.; Messerly, J.F.; Osborn, A.; Douslin, D.R., cis- and trans-Hexahydroindan. Chemical thermodynamic properties and isomerization equilibrium, J. Chem. Thermodyn., 1972, 4, 477-494. [all data]

Finke, McCullough, et al., 1972, 2
Finke, H.L.; McCullough, J.P.; Messerly, J.F.; Osborn, A.G.; Douslin, D.R., cis- and trans-Hexahydroindan. Chemical thermodynamic properties and isomerization equilibrium, J. Chem. Thermodyn., 1972, 4, 477-94. [all data]

Anonymous, 1959
Anonymous, X., Unpublished, 1959, Bartlesville, OK 1959. [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]

Camin and Rossini, 1955
Camin, David L.; Rossini, Frederick D., Physical Properties of Fourteen API Research Hydrocarbons, C 9 to C 15, J. Phys. Chem., 1955, 59, 11, 1173-1179, https://doi.org/10.1021/j150533a014 . [all data]

Mikaya and Zaikin, 1980
Mikaya, A.I.; Zaikin, V.G., Determination of the difference in enthalpies of formation of the cis- and trans-isomers of bicyclo[4.3.0]nonane and bicyclo[4.4.0]decane using appearance potentials, Izv. Akad. Nauk SSSR, Ser. Khim., 1980, 6, 1286. [all data]

Natalis, 1963
Natalis, P., Etude du comportement d'isomeres geometriques sous l'impact electronique. II. Les cis et trans hexahydroindanes, Bull. Soc. Chim. Belges, 1963, 72, 374. [all data]


Notes

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