- Formula: C6H8O
- Molecular weight: 96.1271
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZSJHASYJQIRSLE-GQCTYLIASA-N
- CAS Registry Number: 105-29-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Penten-4-yn-1-ol, 3-methyl-
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Condensed phase thermochemistry data
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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
|fH°liquid||-82.1 ± 2.0||kJ/mol||Ccr||Gadzhiev, Gubareva, et al., 1983|
|cH°liquid||-3422.3 ± 2.0||kJ/mol||Ccr||Gadzhiev, Gubareva, et al., 1983||Corresponding «DELTA»fHºliquid = -82.1 kJ/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Gadzhiev, Gubareva, et al., 1983
Gadzhiev, S.N.; Gubareva, A.I.; Gerasimo, P.A.; Beregovykh, V.V., Enthalpy of the combustion of the intermediate products of vitamin A, Termodin. Org. Soedin., 1983, 98-100. [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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