1,3,6-Dioxathiocane
- Formula: C5H10O2S
- Molecular weight: 134.197
- IUPAC Standard InChI: InChI=1S/C5H10O2S/c1-3-8-4-2-7-5-6-1/h1-5H2
- IUPAC Standard InChIKey: QLOPHJMYWXXKTM-UHFFFAOYSA-N
- CAS Registry Number: 2094-92-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Formaldehyde, cyclic thiodiethylene acetal; 1,3-Dioxa-6-thiacyclooctane
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.67 ± 0.05 | EI | Conde-Caprace and Collin, 1972 | LLK |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| CH2S+ | 12.6 ± 0.1 | 2CH2O+C2H4 | EI | Conde-Caprace and Collin, 1972 | LLK |
| C2H4S+ | 10.4 ± 0.2 | CH2O+C2H4O | EI | Conde-Caprace and Collin, 1972 | LLK |
| C2H5S+ | 10.8 ± 0.2 | CH2O+CH3CO | EI | Conde-Caprace and Collin, 1972 | LLK |
| C3H6S+ | 11.4 ± 0.1 | 2CH2O | EI | Conde-Caprace and Collin, 1972 | LLK |
| C4H8OS+ | 9.1 ± 0.1 | CH2O | EI | Conde-Caprace and Collin, 1972 | LLK |
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.
Conde-Caprace and Collin, 1972
Conde-Caprace, G.; Collin, J.E.,
Electron impact induced fragmentation of 1,3,6-dioxathiocane,
Org. Mass Spectrom., 1972, 6, 341. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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