α-Methylthio-β-(4-nitrophenyl)thiostyrene (E)
- Formula: C15H13NO2S2
- Molecular weight: 303.399
- IUPAC Standard InChI: InChI=1S/C15H13NO2S2/c1-19-15(12-5-3-2-4-6-12)11-20-14-9-7-13(8-10-14)16(17)18/h2-11H,1H3/b15-11+
- IUPAC Standard InChIKey: MKYPVELDKWUVSU-RVDMUPIBSA-N
- CAS Registry Number: 29624-27-9
- Chemical structure:
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
By formula: C15H13NO2S2 = C15H13NO2S2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -9. ± 3. | kJ/mol | Eqk | Oki and Kobayashi, 1970 | liquid phase; solvent: CCl4/HCl |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Oki and Kobayashi, 1970
Oki, M.; Kobayashi, K.,
The reaction of sulfenyl chlorides with thioethers. III. The configuration and the isomerization of cis- and trans-α-methylthio-β-phenylthiostyrenes,
Bull. Chem. Soc. Jpn., 1970, 43, 1234-1238. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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