Cyclopentane, nonafluoro-
- Formula: C5HF9
- Molecular weight: 232.0471
- IUPAC Standard InChI: InChI=1S/C5HF9/c6-1-2(7,8)4(11,12)5(13,14)3(1,9)10/h1H
- IUPAC Standard InChIKey: SOJZMJXWEOBDIC-UHFFFAOYSA-N
- CAS Registry Number: 376-65-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Nonafluorocyclopentane
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Phase change 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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 7.03 | kcal/mol | N/A | Barber and Cady, 1956 | Based on data from 289. to 348. K. |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.07 | 304. | A | Stephenson and Malanowski, 1987 | Based on data from 289. to 348. K. See also Barber and Cady, 1956. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Barber and Cady, 1956
Barber, Eugene John; Cady, George H.,
Vapor Pressures of Perfluoropentanes,
J. Phys. Chem., 1956, 60, 4, 504-505, https://doi.org/10.1021/j150538a030
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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