Diisopropenyldiacetylene
- Formula: C10H10
- Molecular weight: 130.1864
- IUPAC Standard InChI: InChI=1S/C10H10/c1-9(2)7-5-6-8-10(3)4/h1,3H2,2,4H3
- IUPAC Standard InChIKey: FQFCHEWSAJOUPA-UHFFFAOYSA-N
- CAS Registry Number: 5187-81-5
- Chemical structure:
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | 444. ± 2. | kJ/mol | Ccb | Lebedeva, Ryadnenko, et al., 1977 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -5808. ± 2. | kJ/mol | Ccb | Lebedeva, Ryadnenko, et al., 1977 | Corresponding ΔfHºliquid = 443.9 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Lebedeva, Ryadnenko, et al., 1977
Lebedeva, N.D.; Ryadnenko, V.L.; Kiseleva, N.N.; Nazarova, L.F.,
Enthalpy of formation of isopropenylacetylene and diisopropenyldiacetylene,
Vses. Konf. Kalorim. Rasshir. Tezisy Dokl. 7th, 1977, 1, 91-95. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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