Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a.alpha)-
- Formula: C14H24
- Molecular weight: 192.3404
- IUPAC Standard InChIKey: GNMCGMFNBARSIY-XJFOESAGSA-N
- CAS Registry Number: 27389-73-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a«beta»)-
- Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«beta», 10a«alpha»)-
- Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«beta», 10a.beta)-
- Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)-
- Phenanthrene, tetradecahydro-
- Tricyclo[184.108.40.206(2,7)]dodecane, isomer # 1
- Tricyclo[220.127.116.11(2,7)]dodecane, isomer # 2
- Tricyclo[18.104.22.168(2,7)]dodecane, isomer # 3
- Tricyclo[22.214.171.124(2,7)]dodecane, isomer # 4
- Other names: Tetradecahydrophenanthrene-, cis-anti-trans-; 4a«alpha»,4b«beta»,8a«alpha»,10a«alpha»-Tetradecahydrophenanthrene; 4a alpha, 4b beta, 8a alpha, 10a alpha-Tetradecahydrophenanthrene
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Reaction 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C14H20 = C14H24
|rH°||29.8||kJ/mol||Eqk||Honig and Allinger, 1985||liquid phase; solvent: Acetic acid; Heat of isomerization GC|
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Honig and Allinger, 1985
Honig, H.; Allinger, N.L., The stereoisomers of perhydrophenanthrene, J. Org. Chem., 1985, 50, 4630-4632. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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