Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-trans-
- Formula: C11H20O
- Molecular weight: 168.2759
- IUPAC Standard InChI: InChI=1S/C11H20O/c1-8-5-6-9(7-10(8)12)11(2,3)4/h9-10,12H,1,5-7H2,2-4H3/t9-,10+/m0/s1
- IUPAC Standard InChIKey: MKWJZCGGUSWUQL-VHSXEESVSA-N
- CAS Registry Number: 19245-70-6
- Chemical structure:
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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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.37 ± 0.02 | PE | Brown, Marcinko, et al., 1979 | Vertical value |
| 9.37 ± 0.05 | PE | Brown and Marcinko, 1978 | Vertical value |
References
Go To: Top, 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.
Brown, Marcinko, et al., 1979
Brown, R.S.; Marcinko, R.W.; Tse, A.,
Application of photoelectron spectroscopy to substituent effects. Conformational analysis of some flexible allylic ethers and alcohols,
Can. J. Chem., 1979, 57, 1890. [all data]
Brown and Marcinko, 1978
Brown, R.S.; Marcinko, R.W.,
Influence of substituents upon ionization potential. Dependence of the π-ionization energy on the orientation of an allylic hydroxyl or methoxyl substituent,
J. Am. Chem. Soc., 1978, 100, 5721. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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