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
The 3d structure may be viewed using Java or Javascript. - 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.
Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, 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, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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 | 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 |
Vibrational and/or electronic energy levels
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 by: Marilyn E. Jacox
State: Ryd
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | 139 | 165 | Basco and Hathorn, 1971 | ||||
Duignan, Hudgens, et al., 1982 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 820 | gas | AB MPI | Basco and Hathorn, 1971 Duignan, Hudgens, et al., 1982 | |
State: 4s 2A1'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 51665 | T | gas | 4s2A1'-X | 180 | 300 | Glanzer, Maier, et al., 1980 | |
Suto and Washida, 1983 | |||||||
Suto and Washida, 1983, 2 | |||||||
Suto, Washida, et al., 1983 | |||||||
Washida, Suto, et al., 1983 | |||||||
Suto and Lee, 1983 | |||||||
Ohoyama, Kasai, et al., 1986 | |||||||
Creasey, Lambert, et al., 1990 | |||||||
State: 3p 2A2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 51600 | T | gas | 3p-3s2A1' | 450 | 750 | Flamm, 1980 | |
Suto and Washida, 1983 | |||||||
Suto, Washida, et al., 1983 | |||||||
Washida, Suto, et al., 1983 | |||||||
Creasey, Lambert, et al., 1990 | |||||||
State: 4s
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | Sym. stretch | 804 | T | gas | EM | Suto and Washida, 1983, 2 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CF stretch | 1089 | gas | IR EM | Carlson and Pimentel, 1966 Suto and Washida, 1983, 2 | |
1 | CF stretch | 1089 | gas | CARS | Bozlee and Nibler, 1986 | ||
1 | CF stretch | 1086 | Ne | IR | Snelson, 1970 Forney, Jacox, et al., 1994 | ||
1 | CF stretch | 1087 | s | Ar | IR | Milligan, Jacox, et al., 1966 Milligan and Jacox, 1968 | |
2 | Umbrella | 701 ± 3 | gas | IR EM | Carlson and Pimentel, 1966 Suto and Washida, 1983, 2 | ||
2 | Umbrella | 701.4 | Ne | IR | Snelson, 1970 Forney, Jacox, et al., 1994 | ||
2 | Umbrella | 703 | m | Ar | IR | Milligan, Jacox, et al., 1966 Milligan and Jacox, 1968 | |
e | 3 | CF stretch | 1260.16 | gas | IR DL | Carlson and Pimentel, 1966 Yamada and Hirota, 1983 | |
3 | CF stretch | 1253.8 | Ne | IR | Snelson, 1970 Forney, Jacox, et al., 1994 | ||
3 | CF stretch | 1251 | vs | Ar | IR | Milligan, Jacox, et al., 1966 Milligan and Jacox, 1968 | |
4 | Deformation | 508.7 | Ne | IR | Snelson, 1970 Forney, Jacox, et al., 1994 | ||
4 | Deformation | 512 | w | Ar | IR | Milligan and Jacox, 1968 | |
Additional references: Jacox, 1994, page 215; Jacox, 1998, page 261; Fessenden and Schuler, 1965; Endo, Yamada, et al., 1982; Quick, Tiee, et al., 1985; Dreyfus and Urbach, 1985; Hermann, 1990
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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
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]
Basco and Hathorn, 1971
Basco, N.; Hathorn, F.G.M.,
The electronic absorption spectrum of the trifluoromethyl radical,
Chem. Phys. Lett., 1971, 8, 3, 291, https://doi.org/10.1016/0009-2614(71)85015-7
. [all data]
Duignan, Hudgens, et al., 1982
Duignan, M.T.; Hudgens, J.W.; Wyatt, J.R.,
Multiphoton ionization of the trifluoromethyl radical,
J. Phys. Chem., 1982, 86, 21, 4156, https://doi.org/10.1021/j100218a013
. [all data]
Glanzer, Maier, et al., 1980
Glanzer, K.; Maier, M.; Troe, J.,
Shock-wave study of the high-temperature uv absorption and the recombination of trifluoromethyl radicals,
J. Phys. Chem., 1980, 84, 13, 1681, https://doi.org/10.1021/j100450a004
. [all data]
Suto and Washida, 1983
Suto, M.; Washida, N.,
Emission spectra of CF3 radicals. I. UV and visible emission spectra of CF3 observed in the VUV photolysis and the metastable argon atom reaction of CF3H,
J. Chem. Phys., 1983, 78, 3, 1007, https://doi.org/10.1063/1.444899
. [all data]
Suto and Washida, 1983, 2
Suto, M.; Washida, N.,
Emission spectra of CF3 radicals. II. Analysis of the UV emission spectrum of CF3 radicals,
J. Chem. Phys., 1983, 78, 3, 1012, https://doi.org/10.1063/1.444900
. [all data]
Suto, Washida, et al., 1983
Suto, M.; Washida, N.; Akimoto, H.; Nakamura, M.,
Emission spectra of CF3 radicals. III. Spectra and quenching of CF3 emission bands produced in the VUV photolyses of CF3Cl and CF3Br,
J. Chem. Phys., 1983, 78, 3, 1019, https://doi.org/10.1063/1.444901
. [all data]
Washida, Suto, et al., 1983
Washida, N.; Suto, M.; Nagase, S.; Nagashima, U.; Morokuma, K.,
Emission spectra of CF3 radicals. IV. Excitation spectra, quantum yields, and potential energy surfaces of the CF3 fluorescences,
J. Chem. Phys., 1983, 78, 3, 1025, https://doi.org/10.1063/1.444902
. [all data]
Suto and Lee, 1983
Suto, M.; Lee, C.,
Emission spectra of CF3 radicals. V. Photodissociation of CF3H, CF3Cl, and CF3Br by vacuum ultraviolet,
J. Chem. Phys., 1983, 79, 3, 1127, https://doi.org/10.1063/1.445914
. [all data]
Ohoyama, Kasai, et al., 1986
Ohoyama, H.; Kasai, T.; Ohashi, K.; Hirata, Y.; Kuwata, K.,
Chemiluminescence of CF3 in the visible region from the crossed beam reaction of Ar(3P2,0) with CF3H,
Chem. Phys. Lett., 1986, 131, 1-2, 20, https://doi.org/10.1016/0009-2614(86)80510-3
. [all data]
Creasey, Lambert, et al., 1990
Creasey, J.C.; Lambert, I.R.; Tuckett, R.P.; Hopkirk, A.,
Vacuum UV spectroscopy and dynamics of CHF,
Mol. Phys., 1990, 71, 6, 1355, https://doi.org/10.1080/00268979000102531
. [all data]
Flamm, 1980
Flamm, D.L.,
Mechanisms of radical production in radiofrequency discharges of CF3Cl, CF3Br, and certain other plasma etchants: Spectrum of a transient species,
J. Appl. Phys., 1980, 51, 11, 5688, https://doi.org/10.1063/1.327567
. [all data]
Carlson and Pimentel, 1966
Carlson, G.A.; Pimentel, G.C.,
Infrared Detection of Gaseous Trifluoromethyl Radical,
J. Chem. Phys., 1966, 44, 10, 4053, https://doi.org/10.1063/1.1726574
. [all data]
Bozlee and Nibler, 1986
Bozlee, B.J.; Nibler, J.W.,
Coherent anti-Stokes Raman spectra study of CF3 and NO photofragments of CF3NO,
J. Chem. Phys., 1986, 84, 7, 3798, https://doi.org/10.1063/1.450090
. [all data]
Snelson, 1970
Snelson, A.,
High Temp. Sci., 1970, 2, 70. [all data]
Forney, Jacox, et al., 1994
Forney, D.; Jacox, M.E.; Irikura, K.K.,
Matrix isolation study of the interaction of excited neon atoms with CF4. Infrared spectra of CF+3 and CF-3,
J. Chem. Phys., 1994, 101, 10, 8290, https://doi.org/10.1063/1.468094
. [all data]
Milligan, Jacox, et al., 1966
Milligan, D.E.; Jacox, M.E.; Comeford, J.J.,
Infrared Spectrum of the Free Radical CF3 Isolated in Inert Matrices,
J. Chem. Phys., 1966, 44, 10, 4058, https://doi.org/10.1063/1.1726578
. [all data]
Milligan and Jacox, 1968
Milligan, D.E.; Jacox, M.E.,
Matrix-Isolation Study of the Reaction of Atomic and Molecular Fluorine with Carbon Atoms. The Infrared Spectra of Normal and 13C-Substituted CF2 and CF3,
J. Chem. Phys., 1968, 48, 5, 2265, https://doi.org/10.1063/1.1669423
. [all data]
Yamada and Hirota, 1983
Yamada, C.; Hirota, E.,
Infrared diode laser spectroscopy of the CF3 ν3 band,
J. Chem. Phys., 1983, 78, 4, 1703, https://doi.org/10.1063/1.444969
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Fessenden and Schuler, 1965
Fessenden, R.W.; Schuler, R.H.,
ESR Spectra and Structure of the Fluorinated Methyl Radicals,
J. Chem. Phys., 1965, 43, 8, 2704, https://doi.org/10.1063/1.1697199
. [all data]
Endo, Yamada, et al., 1982
Endo, Y.; Yamada, C.; Saito, S.; Hirota, E.,
The microwave spectrum of the trifluoromethyl radical,
J. Chem. Phys., 1982, 77, 7, 3376, https://doi.org/10.1063/1.444279
. [all data]
Quick, Tiee, et al., 1985
Quick, C.R., Jr.; Tiee, J.J.; Preses, J.; Weston, R.E., Jr.,
Fluorescence lifetime and quenching rate measurements of the ultraviolet and visible emission bands of the CF3 radical,
Chem. Phys. Lett., 1985, 114, 4, 371, https://doi.org/10.1016/0009-2614(85)85101-0
. [all data]
Dreyfus and Urbach, 1985
Dreyfus, R.W.; Urbach, L.,
Fluorescence of CF3* radicals,
Chem. Phys. Lett., 1985, 114, 4, 376, https://doi.org/10.1016/0009-2614(85)85102-2
. [all data]
Hermann, 1990
Hermann, R.,
Radiat. Phys. Chem., 1990, 36, 227. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity 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
- 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.