- Formula: C5H6S
- Molecular weight: 98.166
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N
- CAS Registry Number: 616-44-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Methylthiophene; 3-Thiotolene; Methyl-3-thiophene; «beta»-Methylthiophene
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Condensed phase thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°liquid||43.05 ± 0.88||kJ/mol||Ccr||McCullough, Sunner, et al., 1953||Reanalyzed by Cox and Pilcher, 1970, Original value = 43.89 ± 0.84 kJ/mol|
|cH°liquid||-3470.4 ± 0.71||kJ/mol||Ccr||McCullough, Sunner, et al., 1953||Reanalyzed by Cox and Pilcher, 1970, Original value = -3469.4 ± 0.0 kJ/mol|
Go To: Top, Condensed phase thermochemistry data, Notes
McCullough, Sunner, et al., 1953
McCullough, J.P.; Sunner, S.; Finke, H.L.; Hubbard, W.N.; Gross, M.E.; Pennington, R.E.; Messerly, J.F.; Good, W.D.; Waddington, G., The chemical thermodynamic properties of 3-methylthiophene from 0 to 1000°K, J. Am. Chem. Soc., 1953, 75, 5075-50. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°liquid Enthalpy of combustion of liquid at standard conditions fH°liquid Enthalpy of formation of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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