Trifluoromethyl radical
- Formula: CF3
- Molecular weight: 69.0059
- IUPAC Standard InChIKey: WZKSXHQDXQKIQJ-UHFFFAOYSA-N
- CAS Registry Number: 2264-21-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -112.40 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1969 |
ΔfH°gas | -102.5 ± 3.0 | kcal/mol | Eqk | Ehlert, 1969 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 63.356 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1969 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1000. | 1000. to 6000. |
---|---|---|
A | 3.440060 | 19.54560 |
B | 37.42390 | 0.188368 |
C | -33.59520 | -0.039083 |
D | 10.98860 | 0.002759 |
E | -0.000147 | -1.452281 |
F | -114.8150 | -122.1940 |
G | 57.75569 | 81.14881 |
H | -112.4000 | -112.4000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1969 | Data last reviewed in June, 1969 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry 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: José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C6F3MnO5 (g) = C5MnO5 (g) + (g)
By formula: C6F3MnO5 (g) = C5MnO5 (g) + CF3 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 43.5 ± 3.6 | kcal/mol | PIMS | Martinho Simões and Beauchamp, 1990 | The reaction enthalpy was derived from the appearance energy of Mn(CO)5(+), 222.5 ± 1.1 kcal/mol, using Mn(CO)5(CF3) as the neutral precursor, together with the adiabatic ionization energy of Mn(CO)5 radical, 179. ± 3.3 kcal/mol Martinho Simões and Beauchamp, 1990 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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 CF3+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.820 ± 0.050 | LPES | Deyerl, Alconcel, et al., 2001 | Adiabatic EA, from vibrational structure of spectrum; B |
1.90 ± 0.30 | NBAE | Dispert and Lacmann, 1978 | From CF4; B |
2.820 ± 0.010 | PD | Richardson, Stephenson, et al., 1975 | Stated electron affinity is the Vertical Detachment Energy; B |
1.87003 | EIAE | Wang, Margrave, et al., 1973 | From CF4; B |
1.80 ± 0.20 | EIAE | Thynne and MacNeil, 1970 | From CF3OF; B |
2.00008 | EIAE | Lifshitz and Grajower, 1969 | From C3F8. G3MP2B3 calculations indicate an EA of ca. 2.0 eV.; B |
2.80 ± 0.20 | N/A | Spyrou, Sauers, et al., 1983 | From CF4, relative to F- appearance energy; B |
2.19999 | EIAE | Franklin, Wang, et al., 1974 | From CF4; B |
2.20 ± 0.30 | EIAE | Harland and Franklin, 1974 | From CF4; B |
>2.40 ± 0.50 | EIAE | Harland and Franklin, 1974 | From C2F6; B |
>2.05 ± 0.20 | EIAE | Harland and Franklin, 1974 | From C3F8.; B |
3.15 ± 0.20 | EIAE | Lifshitz and Grajower, 1972 | From CF4; B |
2.50211 | EIAE | Harland and Thynne, 1970 | From (CF3)2CO; B |
2.70 ± 0.20 | EIAE | MacNeil and Thynne, 1970 | From CF4; B |
2.10 ± 0.30 | EIAE | Thynne and MacNeil, 1970, 2 | From C2F4; B |
<2.60185 | EIAE | MacNeil and Thynne, 1969 | From C2F6; B |
3.24997 | EIAE | Bibby and Carter, 1963 | From C2F6; B |
1.97 ± 0.23 | SI | Page and Goode, 1969 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.76 | IMB | Tsuji, Aizawa, et al., 1995 | LL |
10.6 | EI | Goto, Nakamura, et al., 1994 | LL |
8.5 ± 0.8 | EI | Tarnovsky and Becker, 1993 | LL |
8.60 ± 0.07 | END | Fischer and Armentrout, 1990 | LL |
9.3 ± 0.2 | EI | Kime, Driscoll, et al., 1987 | LBLHLM |
8.9 | DER | Loguinov, Takhistov, et al., 1981 | LLK |
9.14 | DER | Berman, Beauchamp, et al., 1981 | LLK |
9.17 | PE | Aue and Bowers, 1979 | LLK |
9.5 | DER | Syrvatka, Gil'burd, et al., 1973 | LLK |
9.11 | DER | Walter, Lifshitz, et al., 1969 | RDSH |
9.8 ± 0.2 | EI | Ehlert, 1969, 2 | RDSH |
9.25 ± 0.04 | PI | Lifshitz and Chupka, 1967 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CF+ | 22.2 | 2F | EI | Goto, Nakamura, et al., 1994 | LL |
CF+ | 21.4 | F2 | EI | Goto, Nakamura, et al., 1994 | LL |
CF+ | 21.4 ± 0.4 | 2F | EI | Tarnovsky, Kurunczi, et al., 1993 | LL |
CF2+ | 18.9 | F | EI | Goto, Nakamura, et al., 1994 | LL |
CF2+ | 17.1 ± 0.4 | F | EI | Tarnovsky, Kurunczi, et al., 1993 | LL |
Anion protonation reactions
CF3- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 378.0 ± 1.4 | kcal/mol | D-EA | Deyerl, Alconcel, et al., 2001 | gas phase; Adiabatic EA, from vibrational structure of spectrum; B |
ΔrH° | 377.0 ± 2.1 | kcal/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; Paulino and Squires, 1991 suggests that this acidity may be too weak by ca. 5 kcal/mol. However, G2 calcn(JEB) give ΔHacid=379.9, ΔGacid=372.0; value altered from reference due to change in acidity scale; B |
ΔrH° | 376.0 ± 4.5 | kcal/mol | CIDT | Graul and Squires, 1990 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 370.3 ± 1.5 | kcal/mol | H-TS | Deyerl, Alconcel, et al., 2001 | gas phase; Adiabatic EA, from vibrational structure of spectrum; B |
ΔrG° | 369.2 ± 2.0 | kcal/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; Paulino and Squires, 1991 suggests that this acidity may be too weak by ca. 5 kcal/mol. However, G2 calcn(JEB) give ΔHacid=379.9, ΔGacid=372.0; value altered from reference due to change in acidity scale; B |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Ehlert, 1969
Ehlert, T.C.,
Bonding in C1 and C2 fluroides,
J. Phys. Chem., 1969, 73, 949-953. [all data]
Martinho Simões and Beauchamp, 1990
Martinho Simões, J.A.; Beauchamp, J.L.,
Chem. Rev., 1990, 90, 629. [all data]
Deyerl, Alconcel, et al., 2001
Deyerl, H.J.; Alconcel, L.S.; Continetti, R.E.,
Photodetachment imaging studies of the electron affinity of CF3,
J. Phys. Chem. A, 2001, 105, 3, 552-557, https://doi.org/10.1021/jp003137k
. [all data]
Dispert and Lacmann, 1978
Dispert, H.; Lacmann, K.,
Negative ion formation in collisions between potassium and fluoro- and chloromethanes: Electron affinities and bond dissociation energies,
Int. J. Mass Spectrom. Ion Phys., 1978, 28, 49. [all data]
Richardson, Stephenson, et al., 1975
Richardson, J.H.; Stephenson, L.M.; Brauman, J.I.,
Photodetachment of electrons from trifluoromethyl and trifluorosilyl ions the electron affinities of CF3 and SiF3,
Chem. Phys. Lett., 1975, 30, 17. [all data]
Wang, Margrave, et al., 1973
Wang, J.L.-F.; Margrave, J.L.; Franklin, J.L.,
Interpretation of dissociative electron attachment processes for carbon and silicon tetrafluorides,
J. Chem. Phys., 1973, 58, 5417. [all data]
Thynne and MacNeil, 1970
Thynne, J.C.J.; MacNeil, K.A.G.,
Ionisation and dissociation of carbonyl fluoride and trifluoromethyl hypofluorite by electron impact,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 95. [all data]
Lifshitz and Grajower, 1969
Lifshitz, C.; Grajower, R.,
Dissociative electron capture and dissociative ionization in perfluoropropane,
Intern. J. Mass Spectrom. Ion Phys., 1969, 3, 211. [all data]
Spyrou, Sauers, et al., 1983
Spyrou, S.M.; Sauers, I.; Christophorou, L.G.,
Electron attachment to the perfluoroalkanes n-CnF2n+2 (n = 1-6) and i-C4F10,
J. Chem. Phys., 1983, 78, 7200. [all data]
Franklin, Wang, et al., 1974
Franklin, J.L.; Wang, J.L.-F.; Bennett, S.L.; Harland, P.W.; Margrave, J.L.,
Studies of the energies of negative ions at high temperatures,
Adv. Mass Spectrom., 1974, 6, 319. [all data]
Harland and Franklin, 1974
Harland, P.W.; Franklin, J.L.,
Partitioning of excess energy in dissociative resonance capture processes,
J. Chem. Phys., 1974, 61, 1621. [all data]
Lifshitz and Grajower, 1972
Lifshitz, C.; Grajower, R.,
Dissociative electron capture and dissociative ionization in perfluorocyclobutane,
Int. J. Mass Spectrom. Ion Phys., 1972, 10, 25. [all data]
Harland and Thynne, 1970
Harland, P.; Thynne, J.C.J.,
Positive and negative ion formation in hexafluoroacetone by electron impact,
J. Phys. Chem., 1970, 74, 52. [all data]
MacNeil and Thynne, 1970
MacNeil, K.A.G.; Thynne, J.C.J.,
The Formation of Negative Ions by Electron Impact on Silicon Tetrafluoride and Carbon Tetrafluoride,
Int. J. Mass Spectrom. Ion Phys., 1970, 3, 6, 455, https://doi.org/10.1016/0020-7381(70)80004-3
. [all data]
Thynne and MacNeil, 1970, 2
Thynne, J.C.J.; MacNeil, K.A.G.,
Ionisation of Tetrafluoroethylene by Electron Impact,
Int. J. Mass Spectrom. Ion Phys., 1970, 5, 3-4, 329, https://doi.org/10.1016/0020-7381(70)80026-2
. [all data]
MacNeil and Thynne, 1969
MacNeil, K.A.G.; Thynne, J.C.J.,
Ionization and Dissociation of Hexafluoroethane, and of 1,1,1-Trifluoroethane and Fluoroform, by Electron Impact,
Int. J. Mass Spectrom. Ion Phys., 1969, 2, 1, 1, https://doi.org/10.1016/0020-7381(69)80001-X
. [all data]
Bibby and Carter, 1963
Bibby, M.M.; Carter, G.,
Ionization and dissociation in some fluorocarbon gases,
J. Chem. Soc. Faraday Trans., 1963, 59, 2455. [all data]
Page and Goode, 1969
Page, F.M.; Goode, G.C.,
Negative Ions and the Magnetron., Wiley, NY, 1969. [all data]
Tsuji, Aizawa, et al., 1995
Tsuji, M.; Aizawa, M.; Nishimura, Y.,
Mass spectroscopic studies on ion-molecule reactions of CF3+ with benzene and toluene at near-thermal energy,
Chem. Lett., 1995, 3, 211. [all data]
Goto, Nakamura, et al., 1994
Goto, M.; Nakamura, K.; Toyoda, H.; Sugai, H.,
Cross section measurements for electron-impact dissociation of CHF3 into neutral and ionic fragments,
Jpn. J. Appl. Phys. Part 1, 1994, 33, 3602. [all data]
Tarnovsky and Becker, 1993
Tarnovsky, V.; Becker, K.,
Absolute partial cross sections for the parent ionization of the CFx (x = 1-3) free radicals by electron impact,
J. Chem. Phys., 1993, 98, 7868. [all data]
Fischer and Armentrout, 1990
Fischer, E.R.; Armentrout, P.B.,
The appearance energy of CF3+ from CF4: Ion/molecule reactions related to the thermochemistry of CF3+.,
Int. J. Mass Spectrom. Ion Processes, 1990, 101, 1. [all data]
Kime, Driscoll, et al., 1987
Kime, Y.J.; Driscoll, D.C.; Dowben, P.A.,
The stability of the carbon tetrahalide ions,
J. Chem. Soc. Faraday Trans. 2, 1987, 83, 403. [all data]
Loguinov, Takhistov, et al., 1981
Loguinov, Y.; Takhistov, V.V.; Vatlina, L.P.,
Photoionization studies of substituted trimethylamines,
Org. Mass Spectrom., 1981, 16, 239. [all data]
Berman, Beauchamp, et al., 1981
Berman, D.W.; Beauchamp, J.L.; Thorne, L.R.,
Ion cyclotron resonance and photoionization investigations of the thermochemistry and reactions of ions derived from CF3I,
Int. J. Mass Spectrom. Ion Phys., 1981, 39, 47. [all data]
Aue and Bowers, 1979
Aue, D.H.; Bowers, M.T.,
Chapter 9. Stabilities of positive ions from equilibrium gas phase basicity measurements
in Ions Chemistry,, ed. M.T. Bowers, 1979. [all data]
Syrvatka, Gil'burd, et al., 1973
Syrvatka, B.G.; Gil'burd, M.M.; Bel'ferman, A.L.,
Ion-dissociative processes of some halogen containing butadienes and particles structure,
Zh. Org. Khim., 1973, 9, 1117. [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]
Ehlert, 1969, 2
Ehlert, T.C.,
Bonding in C1 and C2 fluorides,
J. Phys. Chem., 1969, 73, 949. [all data]
Lifshitz and Chupka, 1967
Lifshitz, C.; Chupka, W.A.,
Photoionization of the CF3 free radical,
J. Chem. Phys., 1967, 47, 3439. [all data]
Tarnovsky, Kurunczi, et al., 1993
Tarnovsky, V.; Kurunczi, P.; Rogozhnikov, D.; Becker, K.,
Absolute cross sections for the dissociative electron impact ionization of the CFx (x=1-3) free radicals,
Int. J. Mass Spectrom. Ion Processes, 1993, 128, 181. [all data]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Paulino and Squires, 1991
Paulino, J.A.; Squires, R.R.,
Carbene Thermochemistry from Collision-Induced Dissociation Threshold Energy Measurements - The Heats of Formation of X1A1 CF2 and X1A1 CCl2,
J. Am. Chem. Soc., 1991, 113, 15, 5573, https://doi.org/10.1021/ja00015a009
. [all data]
Graul and Squires, 1990
Graul, S.T.; Squires, R.R.,
Gas-Phase Acidities Derived from Threshold Energies for Activated Reactions,
J. Am. Chem. Soc., 1990, 112, 7, 2517, https://doi.org/10.1021/ja00163a007
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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