2H-1-Benzothiopyran, octahydro-2-methyl-
- Formula: C10H18S
- Molecular weight: 170.315
- IUPAC Standard InChI: InChI=1S/C10H18S/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-10H,2-7H2,1H3
- IUPAC Standard InChIKey: UXIZJMFBZMPJGD-UHFFFAOYSA-N
- CAS Registry Number: 42900-28-7
- 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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.76 ± 0.01 | EI | Mikaya, Trusova, et al., 1982 |
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.
Mikaya, Trusova, et al., 1982
Mikaya, A.I.; Trusova, E.A.; Zaikin, V.G.; Karaulova, E.N.; Petrova, L.M.,
Ionization energy and appearance energy in organic chemistry. Communication 5. Energy differences of stereoisomers of 2-methyl-1-thiadecalin,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1982, 1479. [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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