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
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
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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 |
---|---|---|---|---|---|
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
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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 |
---|---|---|---|---|---|
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 |
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 ± 0.06 | PI | Mikaya and Zaikin, 1980 | LLK |
9.550 ± 0.004 | EI | Mikaya and Zaikin, 1980 | LLK |
10.18 ± 0.03 | EI | Natalis, 1963 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H7+ | 12.19 ± 0.03 | C2H5+C2H4 | EI | Natalis, 1963 | RDSH |
C6H9+ | 12.07 ± 0.04 | ? | EI | Natalis, 1963 | RDSH |
C6H10+ | 11.00 ± 0.02 | C3H6 | EI | Natalis, 1963 | RDSH |
C7H11+ | 11.80 ± 0.05 | C2H5 | EI | Natalis, 1963 | RDSH |
C7H12+ | 11.16 ± 0.03 | C2H4 | EI | Natalis, 1963 | RDSH |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 2351 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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]
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
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy 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 ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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