Phosphorothioic acid, O,O-diethyl S-methyl ester
- Formula: C5H13O3PS
- Molecular weight: 184.194
- IUPAC Standard InChI: InChI=1S/C5H13O3PS/c1-4-7-9(6,10-3)8-5-2/h4-5H2,1-3H3
- IUPAC Standard InChIKey: GWEDODYYNURODY-UHFFFAOYSA-N
- CAS Registry Number: 2404-05-9
- 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: O,O-Diethyl S-methyl phosphorothioate; O,O'-Diethyl S-methyl thiophosphate; Phosphorothioic acid, O,O'-diethyl S-methyl ester
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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 |
|---|---|---|
| 8.93 | PE | Zverev and Villem, 1980 |
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.
Zverev and Villem, 1980
Zverev, V.V.; Villem, Y.Y.,
Ionizationp potentials of phosphoryl compounds,
J. Struct. Chem., 1980, 21, 22, In original 30. [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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