Bis(3,3,3-trifluoropropyl)-ether
- Formula: C6H8F6O
- Molecular weight: 210.1175
- IUPAC Standard InChI: InChI=1S/C6H8F6O/c7-5(8,9)1-3-13-4-2-6(10,11)12/h1-4H2
- IUPAC Standard InChIKey: IWDSRIHZWYDMFC-UHFFFAOYSA-N
- CAS Registry Number: 674-65-7
- Chemical structure:
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | -1604.4 ± 2.5 | kJ/mol | Ccr | Slavutskaya, Kolesov, et al., 1974 | Reanalyzed by Kolesov and Kozina, 1986, Original value = -1585.1 kJ/mol |
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.
Slavutskaya, Kolesov, et al., 1974
Slavutskaya, G.M.; Kolesov, V.P.; Borisov, S.B.,
Standard enthalpies of formation of 1,1,1-trifluoropropyl ether and methyl pentafluoropropionate,
Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 456-457. [all data]
Kolesov and Kozina, 1986
Kolesov, V.P.; Kozina, M.P.,
Thermochemistry of organic and organohalogen compounds,
Russ. Chem. Rev., 1986, 55, 912. [all data]
Notes
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- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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