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, 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -470.28 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1969 |
ΔfH°gas | -429. ± 13. | kJ/mol | Eqk | Ehlert, 1969 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 265.08 | J/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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1000. | 1000. to 6000. |
---|---|---|
A | 14.39321 | 81.77879 |
B | 156.5816 | 0.788132 |
C | -140.5623 | -0.163525 |
D | 45.97630 | 0.011545 |
E | -0.000616 | -6.076340 |
F | -480.3860 | -511.2597 |
G | 241.6498 | 339.5266 |
H | -470.2816 | -470.2816 |
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, 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° | 182. ± 15. | kJ/mol | PIMS | Martinho Simões and Beauchamp, 1990 | The reaction enthalpy was derived from the appearance energy of Mn(CO)5(+), 931.1 ± 4.8 kJ/mol, using Mn(CO)5(CF3) as the neutral precursor, together with the adiabatic ionization energy of Mn(CO)5 radical, 749. ± 14. kJ/mol Martinho Simões and Beauchamp, 1990 |
Vibrational and/or electronic energy levels
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 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, Gas phase thermochemistry data, Reaction thermochemistry 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.
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]
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, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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