Ethene, tetrafluoro-
- Formula: C2F4
- Molecular weight: 100.0150
- IUPAC Standard InChIKey: BFKJFAAPBSQJPD-UHFFFAOYSA-N
- CAS Registry Number: 116-14-3
- 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: Ethylene, tetrafluoro-; Perfluoroethene; Perfluoroethylene; Tetrafluoroethene; Tetrafluoroethylene; TFE; C2F4; Fluoroplast 4; Tetrafluorethylene; 1,1,2,2-Tetrafluoroethylene; Tetrafluorethene; Ethene, 1,1,2,2-tetrafluoro-
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 184.23 | J/mol*K | N/A | Furukawa, McCoskey, et al., 1953 |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
112.77 | 200. | Furukawa, McCoskey, et al., 1953 | T = 6 to 210 K. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 196.8 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 199. | K | N/A | Lazerte, Hals, et al., 1953 | Uncertainty assigned by TRC = 3. K; TRC |
Tboil | 196.7 | K | N/A | Ruff and Bretschneider, 1933 | Uncertainty assigned by TRC = 0.5 K; not clear whether directly measured or extrapolated; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 130.65 | K | N/A | Ruff and Bretschneider, 1933 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 142.00 | K | N/A | Furukawa, McCoskey, et al., 1953 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 307.4 | K | N/A | Lebedeva and Khodeeva, 1967 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.842 | mol/l | N/A | Lebedeva and Khodeeva, 1967 | Method as Lebedeva and Khodeeva Russ.J.Phys.Chem. 1961,35,1 sample stabilised with trimethylamine; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
16.821 | 197.53 | N/A | Furukawa, McCoskey, et al., 1953 | P = 101.325 kPa; DH |
16.8 | 258. | A | Stephenson and Malanowski, 1987 | Based on data from 197. to 273. K.; AC |
16.6 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 306. K.; AC |
18.6 | 193. | A | Stephenson and Malanowski, 1987 | Based on data from 142. to 208. K. See also Furukawa, Mccoskey, et al., 1953 and Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
85.16 | 197.53 | Furukawa, McCoskey, et al., 1953 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
141.99 to 208.40 | 4.02877 | 686.188 | -26.945 | Furukawa, McCoskey, et al., 1953 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.7145 | 142.00 | Furukawa, McCoskey, et al., 1953 | DH |
7.71 | 142. | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
54.33 | 142.00 | Furukawa, McCoskey, et al., 1953 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C2F4+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.14 ± 0.07 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.114 ± 0.010 | PI | Buckley, Johnson, et al., 1995 | LL |
10.14 ± 0.02 | PE | Bieri, Niessen, et al., 1981 | LLK |
10.14 | PE | Sell, Mintz, et al., 1978 | LLK |
10.32 | PE | Cullen, Frost, et al., 1972 | LLK |
10.10 | PE | Brundle, Robin, et al., 1972 | LLK |
10.11 | PE | Lake and Thompson, 1970 | RDSH |
10.12 ± 0.01 | PI | Walter, Lifshitz, et al., 1969 | RDSH |
10.12 | PI | Bralsford, Harris, et al., 1960 | RDSH |
10.69 ± 0.02 | PE | Bieri, Niessen, et al., 1981 | Vertical value; LLK |
10.56 ± 0.02 | PE | Sell and Kuppermann, 1979 | Vertical value; LLK |
10.52 | PE | Robin, Taylor, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CF+ | 13.76 ± 0.01 | CF3 | PI | Walter, Lifshitz, et al., 1969 | RDSH |
CF2+ | 15.2 ± 0.1 | CF2 | EI | Syrvatka, Bel'ferman, et al., 1971 | LLK |
CF2+ | 14.63 ± 0.04 | CF2 | PI | Walter, Lifshitz, et al., 1969 | RDSH |
CF2+ | 15.0 ± 0.3 | CF2 | EI | Zmbov, Uy, et al., 1968 | RDSH |
CF2+ | 15.26 ± 0.05 | CF2 | EI | Pottie, 1965 | RDSH |
CF3+ | 13.70 ± 0.02 | CF | PI | Walter, Lifshitz, et al., 1969 | RDSH |
C2F3+ | 15.84 ± 0.02 | F | PI | Walter, Lifshitz, et al., 1969 | RDSH |
F+ | 29.5 ± 1.0 | ? | EI | Tikhomirov and Komarov, 1966 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 19857 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Furukawa, McCoskey, et al., 1953
Furukawa, G.T.; McCoskey, R.E.; Reilly, M.L.,
Heat capacity, heats of fusion and vaporization, and vapor pressure of tetrafluoroethylene,
J. Res., 1953, NBS 51, 69-72. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Lazerte, Hals, et al., 1953
Lazerte, J.D.; Hals, L.J.; Ried, T.S.; Smith, G.H.,
Pyrolyses of the Salts of the Perfluoro Carboxylic Acids,
J. Am. Chem. Soc., 1953, 75, 4525. [all data]
Ruff and Bretschneider, 1933
Ruff, O.; Bretschneider, O.,
The Preparation of Hexafluoroethane and Tetrafluoroethene from Tetrafluoromethane,
Z. Anorg. Allg. Chem., 1933, 210, 173. [all data]
Lebedeva and Khodeeva, 1967
Lebedeva, E.S.; Khodeeva, S.M.,
Liquid-Liquid-Gas Equilibrium in the System Tetrafluoroethylene-methanol,
Zh. Fiz. Khim., 1967, 41, 2081-3. [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]
Furukawa, Mccoskey, et al., 1953
Furukawa, G.T.; Mccoskey, R.E.; Reilly, M.L.,
Heat capacity, heats of fusion and vaporization, and vapor pressure of tetrafluoroethylene,
J. RES. NATL. BUR. STAN., 1953, 51, 2, 69, https://doi.org/10.6028/jres.051.007
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Buckley, Johnson, et al., 1995
Buckley, T.J.; Johnson, R.D.; Huie, R.E.; Zhang, Z.; Kuo, S.C.; Klemm, R.B.,
Ionization energies, appearance energies, and thermochemistry of CF2O and FCO,
J. Phys. Chem., 1995, 99, 4879. [all data]
Bieri, Niessen, et al., 1981
Bieri, G.; Niessen, W.V.; Asbrink, L.; Svensson, A.,
The He(II) photoelectron spectra of the fluorosubstituted ethylenes and their analysis by the green's function method,
Chem. Phys., 1981, 60, 61. [all data]
Sell, Mintz, et al., 1978
Sell, J.A.; Mintz, D.M.; Kupperman, A.,
Photoelectron angular distributions of carbon-carbon π electrons in ethylene, benzene, and their fluorinated derivatives,
Chem. Phys. Lett., 1978, 58, 601. [all data]
Cullen, Frost, et al., 1972
Cullen, W.R.; Frost, D.C.; Leeder, W.R.,
The ultraviolet and photoelectron spectra of some unsaturated fluorocarbon derivatives,
J. Fluorine Chem., 1972, 1, 227. [all data]
Brundle, Robin, et al., 1972
Brundle, C.R.; Robin, M.B.; Kuebler, N.A.; Basch, H.,
Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic molecules,
J. Am. Chem. Soc., 1972, 94, 1451. [all data]
Lake and Thompson, 1970
Lake, R.F.; Thompson, H.,
Photoelectron spectra of halogenated ethylenes,
Proc. Roy. Soc. (London), 1970, A315, 323. [all data]
Walter, Lifshitz, et al., 1969
Walter, T.A.; Lifshitz, C.; Chupka, W.A.; Berkowitz, J.,
Mass-spectrometric study of the photoionization of C2F4 and CF4,
J. Chem. Phys., 1969, 51, 3531. [all data]
Bralsford, Harris, et al., 1960
Bralsford, R.; Harris, P.V.; Price, W.C.,
The effect of fluorine on the electronic spectra and ionization potentials of molecules,
Proc. Roy. Soc. (London), 1960, A258, 459. [all data]
Sell and Kuppermann, 1979
Sell, J.A.; Kuppermann, A.,
Variable angle photoelectron spectroscopy of the fluoroethylenes,
J. Chem. Phys., 1979, 71, 4703. [all data]
Robin, Taylor, et al., 1973
Robin, M.B.; Taylor, G.N.; Kuebler, N.A.; Bach, R.D.,
Planarity of the carbon skeleton in various alkylated olefins,
J. Org. Chem., 1973, 38, 1049. [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]
Zmbov, Uy, et al., 1968
Zmbov, K.F.; Uy, M.; Margrave, J.L.,
Mass spectrometric study of the high-temperature equilibrium C2F4 = 2CF2 and the heat of formation of the CF2 radical,
J. Am. Chem. Soc., 1968, 90, 5090. [all data]
Pottie, 1965
Pottie, R.F.,
Ionization potential and heat of formation of the difluoromethylene radical,
J. Chem. Phys., 1965, 42, 2607. [all data]
Tikhomirov and Komarov, 1966
Tikhomirov, M.V.; Komarov, V.N.,
Effect of the surface on the mass spectrum of tetrafluoroethylene and the appearance potential of F+,
Zh. Fiz. Khim., 1966, 40, 1392, In original 751. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.