3-Cyclobutene-1,2-dione, 3,4-bis(methylthio)-
- Formula: C6H6O2S2
- Molecular weight: 174.241
- IUPAC Standard InChI: InChI=1S/C6H6O2S2/c1-9-5-3(7)4(8)6(5)10-2/h1-2H3
- IUPAC Standard InChIKey: VUQDDHLQBBTHIC-UHFFFAOYSA-N
- CAS Registry Number: 54131-97-4
- 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 |
|---|---|---|---|
| 8.49 | PE | Bock, Ried, et al., 1981 | Vertical value |
| 8.18 | PE | Gleiter, Schang, et al., 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.
Bock, Ried, et al., 1981
Bock, H.; Ried, W.; Stein, U.,
Analyse und optimierung von gasphasen-reaktionen, 19. Pyrolyse von cyclobuten-1,2-dionen zu acetylenen,
Chem. Ber., 1981, 114, 673. [all data]
Gleiter, Schang, et al., 1978
Gleiter, R.; Schang, P.; Seitz, G.,
Photoelectron spectra of cyclobutene-1,2-dione derivatives,
Chem. Phys. Lett., 1978, 55, 144. [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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