- Formula: C5H6S
- Molecular weight: 98.166
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N
- CAS Registry Number: 554-14-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Methylthiophene; 2-Methylthiacyclopentadiene; 2-methylthiacyclopentadiene (2-methylthiophene)
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
C5H5S- + =
By formula: C5H5S- + H+ = C5H6S
|rH°||1589. ± 13.||kJ/mol||G+TS||DePuy, Kass, et al., 1988||gas phase; Acid: 2-methylthiophene. Between MeOH, EtOH.|
|rG°||1561. ± 13.||kJ/mol||IMRB||DePuy, Kass, et al., 1988||gas phase; Acid: 2-methylthiophene. Between MeOH, EtOH.|
Go To: Top, Reaction thermochemistry data, Notes
DePuy, Kass, et al., 1988
DePuy, C.H.; Kass, S.R.; Bean, G.P., Formation and Reactions of Heteroaromatic Anions in the Gas Phase, J. Org. Chem., 1988, 53, 19, 4427, https://doi.org/10.1021/jo00254a001 . [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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