exo-Ttricyclo[5.2.1.0(2,6)]decane
- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChIKey: HFDBLHGEKMWGRC-LVEBTZEWSA-N
- CAS Registry Number: 2825-82-3
- 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: Tricyclo[5.2.1.02,6]decane; 4,7-Methano-1H-indene, octahydro-, (3aα,4β,7β,7aα)-; 4,7-Methanoindan, hexahydro-, exo-; exo-Hexahydro-4,7-methanoindan; JP-10; exo-Tetrahydrobicyclopentadiene; exo-Tetrahydrodi(cyclopentadiene); exo-Tricyclo(5.2.1.02,6)decane; exo-Trimethylenenorbornane; exo-5,6-Trimethylenenorbornane; exo-Octahydro-4,7-methano-1H-indene; exo-3,4,8,9-Tetrahydrodicyclopentadiene; endo-Octahydro-4,7-methano-1H-indene; (3aα,4β,7β,7aα)-octahydro-4,7-methano-1H-indene
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- 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.
Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics 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: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
213.87 | 298.15 | Good, Thomas, et al., 1980 | T = 260 to 465 K. Equation only. Cp calculated from equation Cp (cal/g*K) = 0.10423 + 0.76872x10-3T + 0.46992x10-6T2 (260 to 465 K). |
236.6 | 298.15 | Smith and Good, 1979 | Cp given as 0.415 cal/g*K. |
236.50 | 298.15 | Good, Scott, et al., 1978 | T = 275 to 365 K. Equation only. Cp calculated from equation. Cs = 0.046061 + 0.0012371 T cal/g*K (275 to 365 K). |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics 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: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
1.2 | 183.2 | DSC | Chickos, Hillesheim, et al., 2002 |
Gas phase ion energetics data
Go To: Top, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.35 ± 0.05 | PI | Fedorova, Denisov, et al., 1973 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H7+ | 10.0 ± 0.1 | ? | PI | Fedorova, Denisov, et al., 1973 | |
C5H9+ | 10.5 ± 0.1 | ? | PI | Fedorova, Denisov, et al., 1973 | |
C6H8+ | 9.9 ± 0.1 | ? | PI | Fedorova, Denisov, et al., 1973 | |
C7H11+ | 9.9 ± 0.1 | ? | PI | Fedorova, Denisov, et al., 1973 | |
C8H12+ | 10.5 ± 0.1 | ? | PI | Fedorova, Denisov, et al., 1973 | |
C9H13+ | 9.8 ± 0.1 | CH3 | PI | Fedorova, Denisov, et al., 1973 |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Good, Thomas, et al., 1980
Good, W.D.; Thomas, R.H.P.; Gammon, B.E.; Lee-Bechtold, S.; Callanan, J.E.; Smith, N.K.,
Thermodynamics of organic compounds, 1980, U. [all data]
Smith and Good, 1979
Smith, N.K.; Good, W.D.,
Enthalpies of combustion of ramjet fuels,
Am. Inst. Aeronaut. Astronaut. (AIAA), 1979, 17, 905-907. [all data]
Good, Scott, et al., 1978
Good, W.D.; Scott, D.W.; Smith, N.K.; Lee-Bechtold, S.; Osborn, A.G.,
Thermodynamics of Organic Compounds,
U.S. Dept. of Energy Report, 1978, AFOSR-TR-79-0197, 20pp. [all data]
Chickos, Hillesheim, et al., 2002
Chickos, James S.; Hillesheim, Dorothea; Nichols, Gary; Zehe, Michael J.,
The enthalpies of vaporization and sublimation of exo- and endo-tetrahydrodicyclopentadienes at T=298.15K,
The Journal of Chemical Thermodynamics, 2002, 34, 10, 1647-1658, https://doi.org/10.1016/S0021-9614(02)00229-X
. [all data]
Fedorova, Denisov, et al., 1973
Fedorova, M.S.; Denisov, Y.V.; Poptapov, V.K.,
Mass-spectrometric study of the photoionisation processes of tricyclo[5,2,1,02,6] decane and its alkyl derivatives,
Russ. J. Phys. Chem., 1973, 47, 1498. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid ΔfusH Enthalpy of fusion - 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.