Sulfonium,dimethyl-2,3-dihydro-1,3-dioxo-1H-inden-2-ylide
- Formula: C11H10O2S
- Molecular weight: 206.261
- IUPAC Standard InChI: InChI=1S/C11H10O2.H2S/c1-11(2)9(12)7-5-3-4-6-8(7)10(11)13;/h3-6H,1-2H3;1H2/q-1;/p+1
- IUPAC Standard InChIKey: QIQWXTBYLHPQLV-UHFFFAOYSA-O
- CAS Registry Number: 5508-42-9
- 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 |
|---|---|---|
| 8.05 | CTS | Kampars and Neilands, 1975 |
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.
Kampars and Neilands, 1975
Kampars, V.; Neilands, O.,
Characteristics of π- electron structure of betainelike active methylene group derivatives. VI. Character of long-wave absorption bands and charge transfer complexes of 1,3-indanodine onium betaines,
Latv. PSR Zinat. Akad. Vestis, Kim. Ser., 1975, 6, 727. [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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