1,1'-Oxybis-(1,1,2,2,3,3,4,4,4-nona-fluorobutane)
- Formula: C8F18O
- Molecular weight: 454.0563
- CAS Registry Number: 308-48-5
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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
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 36.6 | 358. | A | Stephenson and Malanowski, 1987 | Based on data from 343. to 375. K. |
| 42.2 | 300. | A | Stephenson and Malanowski, 1987 | Based on data from 288. to 313. K. |
| 56.3 | 389. | A | Stephenson and Malanowski, 1987 | Based on data from 374. to 413. K. See also Dykyj, Svoboda, et al., 1999. |
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.
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]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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