1,2-dichloro-1,2-difluoroethylene
- Formula: C2Cl2F2
- Molecular weight: 132.924
- IUPAC Standard InChIKey: UPVJEODAZWTJKZ-OWOJBTEDSA-N
- CAS Registry Number: 598-88-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethene, 1,2-dichloro-1,2-difluoro-
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Phase change data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 294. to 295. | K | N/A | PCR Inc., 1990 | BS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.67 | 279. | A | Stephenson and Malanowski, 1987 | Based on data from 191. to 294. K.; AC |
6.50 | 279. | N/A | Booth, Burchfield, et al., 1933 | Based on data from 240. to 294. K.; AC |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.2 ± 0.1 | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CCl+ | 16.4 ± 0.2 | CF2Cl | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
CFCl+ | 15.3 ± 0.15 | CFCl | EI | Syrvatka, Bel'ferman, et al., 1971 | LLK |
CCl2+ | 13.8 ± 0.1 | CF2 | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
CFCl2+ | 14.3 ± 0.1 | CF | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
CF+ | 16.5 ± 0.1 | CFCl2 | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
C2F2Cl+ | 14.8 ± 0.1 | Cl | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
C2FCl2+ | 15.7 ± 0.1 | F | EI | Syrvatka, Gil'burd, et al., 1972 | LLK |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [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]
Booth, Burchfield, et al., 1933
Booth, Harold Simmons; Burchfield, Paul E.; Bixby, Eva May; McKelvey, J.B.,
Fluorochloroethylenes,
J. Am. Chem. Soc., 1933, 55, 6, 2231-2235, https://doi.org/10.1021/ja01333a005
. [all data]
Syrvatka, Gil'burd, et al., 1972
Syrvatka, B.G.; Gil'burd, M.M.; Bel'ferman, A.L.,
Mass spectrometric study of chlorofluoro-substituted ethylenes,
J. Org. Chem. USSR, 1972, 8, 1587, In original 1553. [all data]
Syrvatka, Bel'ferman, et al., 1971
Syrvatka, B.G.; Bel'ferman, A.L.; Gil'burd, M.M.; Moin, F.B.,
Determination of the dissociation energy of the double bond in some fluorochloro-substituted ethylenes and their ions by electron bombardment,
J. Org. Chem. USSR, 1971, 7, 8, In original 9. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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