- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChI:
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- 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
- Other names: Tricyclo[5.2.1.02,6]decane; 4,7-Methano-1H-indene, octahydro-, (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-; 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; (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene
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Phase change data
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Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
|fusH (kJ/mol)||Temperature (K)||Method||Reference|
|1.2||183.2||DSC||Chickos, Hillesheim, et al., 2002|
Go To: Top, Phase change data, Notes
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]
Go To: Top, Phase change data, References
- Symbols used in this document:
fusH Enthalpy of fusion
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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