1H-Indene, octahydro-, trans-
- Formula: C9H16
- Molecular weight: 124.2233
- IUPAC Standard InChIKey: BNRNAKTVFSZAFA-IUCAKERBSA-N
- CAS Registry Number: 3296-50-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Other names: Indan, hexahydro-, trans-; trans-Bicyclo[4.3.0]nonane; trans-Hexahydroindan; trans-Hydrindane; trans-Perhydroindene; trans-Octahydro-1H-indene; Octahydro-1H-indene, trans; Indene, octahydro-, trans-; trans-Hydrindan; trans-Hexahydrindan
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -31.45 ± 0.50 | kcal/mol | Ccb | Browne and Rossini, 1960 | ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
35.851 | 298.15 | Chang S., 1970 | These values were calculated by a method of force field; their uncertainties may exceed 5-10 J/mol*K.; GT |
50.270 | 400. | ||
63.461 | 500. |
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 |
---|---|---|---|---|---|
ΔfH°liquid | -42.15 ± 0.40 | kcal/mol | Ccb | Browne and Rossini, 1960 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1350.86 ± 0.40 | kcal/mol | Ccb | Browne and Rossini, 1960 | Corresponding ΔfHºliquid = -42.12 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -1348.2 ± 1.4 | kcal/mol | Ccb | Huckel, Kamenz, et al., 1937 | Reanalyzed by Cox and Pilcher, 1970, Original value = -1347. ± 2. kcal/mol; Corresponding ΔfHºliquid = -44.78 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 61.869 | cal/mol*K | N/A | Finke, McCullough, et al., 1972 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
50.120 | 298.15 | Finke, McCullough, et al., 1972 | T = 10 to 400 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:
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 |
---|---|---|---|---|---|
Tboil | 434.21 ± 0.04 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 213.4 ± 0.6 | K | AVG | N/A | Average of 15 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 213.86 | K | N/A | Finke, McCullough, et al., 1972, 2 | Uncertainty assigned by TRC = 0.01 K; TRC |
Ttriple | 213.8 | K | N/A | Anonymous, 1959 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 10.70 ± 0.30 | kcal/mol | V | Browne and Rossini, 1960 | ALS |
ΔvapH° | 10.7 | kcal/mol | N/A | Browne and Rossini, 1960 | DRB |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
10.8 | 296. | A | Stephenson and Malanowski, 1987 | Based on data from 281. to 362. K.; AC |
9.82 | 371. | A | Stephenson and Malanowski, 1987 | Based on data from 356. to 457. K.; AC |
11.0 | 272. | A | Stephenson and Malanowski, 1987 | Based on data from 262. to 283. K.; AC |
9.80 | 373. | A | Stephenson and Malanowski, 1987 | Based on data from 358. to 479. K.; AC |
9.94 | 360. | GS | Camin and Rossini, 1955 | Based on data from 345. to 435. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.60641 | 213.86 | Finke, McCullough, et al., 1972 | DH |
2.61 | 213.9 | Finke, McCullough, et al., 1972 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
12.19 | 213.86 | Finke, McCullough, et al., 1972 | DH |
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
By formula: C9H16 = C9H16
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -0.740 | kcal/mol | Eqk | Finke, McCullough, et al., 1972 | liquid phase |
ΔrH° | -0.58 ± 0.05 | kcal/mol | Eqk | Blanchard and Schleyer, 1963 | liquid phase; Heat of isomerization |
ΔrH° | -1.07 ± 0.09 | kcal/mol | Eqk | Allinger and Coke, 1960 | liquid phase |
By formula: 8H2 + 2C9H8 = C9H16 + C9H16
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -139.9 ± 1.0 | kcal/mol | Chyd | Dolliver, Gresham, et al., 1937 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -140.4 ± 1.0 kcal/mol; At 355 °K |
By formula: 6H2 + 2C9H10 = C9H16 + C9H16
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -90.12 ± 0.50 | kcal/mol | Chyd | Dolliver, Gresham, et al., 1937 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -91.6 ± 0.5 kcal/mol; At 355 °K |
By formula: C9H16 = C9H16
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.065 | kcal/mol | Eqk | Finke, McCullough, et al., 1972 | gas 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.
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]
Blanchard and Schleyer, 1963
Blanchard, K.R.; Schleyer, P.,
Quantitative study of the interconversion of hydrindane isomers by aluminum bromide,
J. Org. Chem., 1963, 28, 247-248. [all data]
Allinger and Coke, 1960
Allinger, N.L.; Coke, J.L.,
The relative stabilities of cis and trans isomers. VII. The hydrindanes,
J. Am. Chem. Soc., 1960, 82, 2553-2556. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.