1,1,1,2,3,4,4,4-Octafluoro-2,3-bis(fluorosulfato)butane
- Formula: C4F10O6S2
- Molecular weight: 398.153
- CAS Registry Number: 2261-44-1
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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 (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.19 | 331. | A | Stephenson and Malanowski, 1987 | Based on data from 316. to 393. K. See also Ratcliffe and Shreeve, 1964. |
| 6.48 | 401. | A | Stephenson and Malanowski, 1987 | Based on data from 392. to 411. K. See also Ratcliffe and Shreeve, 1964. |
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]
Ratcliffe and Shreeve, 1964
Ratcliffe, Charles T.; Shreeve, Jean'ne M.,
Reactions of Peroxodisulfuryl Difluoride with Organic Halides,
Inorg. Chem., 1964, 3, 5, 631-633, https://doi.org/10.1021/ic50015a005
. [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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