Cyclopenta-1,3-dien-2-ol
- Formula: C5H6O
- Molecular weight: 82.1005
- IUPAC Standard InChI: InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3-4,6H,2H2
- IUPAC Standard InChIKey: BFAIMMGBWGSCPF-UHFFFAOYSA-N
- CAS Registry Number: 103905-54-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1,4-Cyclopentadien-1-ol
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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: Glushko Thermocenter, Russian Academy of Sciences, Moscow
Constant pressure heat capacity of gas
| Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 39.56 | 100. | Karni M., 1991 | These thermodynamic functions were obtained by ab initio calculations. |
| 64.68 | 200. | ||
| 95.02 | 298.15 | ||
| 95.60 | 300. | ||
| 124.62 | 400. | ||
| 148.27 | 500. | ||
| 166.91 | 600. | ||
| 181.82 | 700. | ||
| 194.02 | 800. | ||
| 204.21 | 900. | ||
| 212.83 | 1000. | ||
| 220.19 | 1100. | ||
| 226.51 | 1200. | ||
| 231.96 | 1300. | ||
| 236.67 | 1400. | ||
| 240.77 | 1500. | ||
| 244.34 | 1600. | ||
| 247.46 | 1700. | ||
| 250.20 | 1800. | ||
| 252.61 | 1900. | ||
| 254.75 | 2000. |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Karni M., 1991
Karni M.,
Ab initio calculations and ideal gas thermodynamic functions of cyclopentadiene and cyclopentadiene derivatives,
J. Phys. Chem. Ref. Data, 1991, 20, 665-683. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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