- Formula: C5H6
- Molecular weight: 66.1011
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: XAJOPMVSQIBJCW-PLNGDYQASA-N
- CAS Registry Number: 1574-40-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: cis-Penten-1-yne; cis-2-Penten-4-yne; cis-3-Penten-1-yne; Z-3-Penten-1-yne; (Z)-CH3CH=CHC«equiv»CH; Pent-1-yn-3-ene, (Z)-; 3-Pentene-1-yne, (Z)-; (3Z)-3-Penten-1-yne
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Gas 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°gas||258.||kJ/mol||Chyd||Roth, Adamczak, et al., 1991|
Go To: Top, Gas phase thermochemistry data, Notes
Roth, Adamczak, et al., 1991
Roth, W.R.; Adamczak, O.; Breuckmann, R.; Lennartz, H.-W.; Boese, R., Die Berechnung von Resonanzenergien; das MM2ERW-Kraftfeld, Chem. Ber., 1991, 124, 2499-2521. [all data]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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