1,1-Difluoro-1-iodoethane
- Formula: C2H3F2I
- Molecular weight: 191.9465
- IUPAC Standard InChI: InChI=1S/C2H3F2I/c1-2(3,4)5/h1H3
- IUPAC Standard InChIKey: LBRHUMBEGYYRBE-UHFFFAOYSA-N
- CAS Registry Number: 598-39-0
- 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 | -410.0 ± 8.5 | kJ/mol | Kin | Pickard and Rodgers, 1977 | Reanalyzed by Kolesov and Papina, 1983, Original value = -411. ± 6.3 kJ/mol; Equilibration |
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.
Pickard and Rodgers, 1977
Pickard, J.M.; Rodgers, A.S.,
The kinetics and equilibrium of the gas-phase reaction CH3CF2Br + I2 = IBr + CH3CF2I. The C-Br bond issociation energy in 1,1-difluorobromoethane,
Int. J. Chem. Kinet., 1977, 9, 759-767. [all data]
Kolesov and Papina, 1983
Kolesov, V.P.; Papina, T.S.,
Thermochemistry of Haloethanes,
Russ. Chem. Rev., 1983, 52, 425. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- 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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