Cyclobutane,2-ethynyl-1,1,3,3-tetramethyl
- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChI: InChI=1S/C10H16/c1-6-8-9(2,3)7-10(8,4)5/h1,8H,7H2,2-5H3
- IUPAC Standard InChIKey: UUBMLPCTFIRVEX-UHFFFAOYSA-N
- CAS Registry Number: 66438-89-9
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, 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 | Comment |
|---|---|---|---|
| 9.33 | PE | Bruckmann and Klessinger, 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.
Bruckmann and Klessinger, 1978
Bruckmann, P.; Klessinger, M.,
Konjugative Wechselwirkungen des Cyclobutans,
Chem. Ber., 1978, 111, 944. [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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