Trichloromethyl radical
- Formula: CCl3
- Molecular weight: 118.370
- IUPAC Standard InChIKey: ZBZJXHCVGLJWFG-UHFFFAOYSA-N
- CAS Registry Number: 3170-80-7
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
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
B - John E. Bartmess
View reactions leading to CCl3+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.109 ± 0.005 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.160 ± 0.096 | D-EA | Paulino and Squires, 1991 | B |
2.19 ± 0.27 | D-EA | Bohme, Lee-Ruff, et al., 1972 | > acetone, <= C5H6; value altered from reference due to change in acidity scale; B |
>1.89068 | EIAE | Illenberger, Baumgartel, et al., 1979 | From CFCl3; B |
>2.10 ± 0.35 | EIAE | Curran, 1961 | From CFCl3; B |
2.58 ± 0.20 | EIAE | Scheunemann, Illenberger, et al., 1980 | From CCl4; B |
1.30 ± 0.30 | NBAE | Dispert and Lacmann, 1978 | From CHCl3, CCl4; B |
1.435 ± 0.050 | SI | Gaines, Kay, et al., 1966 | The Magnetron method, lacking mass analysis, is not considered reliable.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.06 ± 0.02 | PE | Robles and Chen, 1994 | LL |
8.109 ± 0.005 | LS | Hudgens, Johnson, et al., 1991 | LL |
8.7 ± 0.1 | EI | Kime, Driscoll, et al., 1987 | LBLHLM |
8.28 | EI | Lossing, 1972 | LLK |
8.78 ± 0.05 | EI | Farmer, Henderson, et al., 1956 | RDSH |
Vibrational and/or electronic energy levels
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 by: Marilyn E. Jacox
State: M
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 57733 ± 10 | gas | M-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 542 ± 3 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: L
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 56409 ± 10 | gas | L-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 533 ± 15 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: K
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 56236 ± 10 | gas | K-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 526 ± 16 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: J
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 53471 ± 10 | gas | J-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 530 ± 20 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 51218 ± 10 | gas | G-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 520 ± 17 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 47868 ± 10 | gas | F-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 528 ± 3 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 47170 ± 10 | gas | E-X | Hudgens, Johnson, et al., 1990 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 544 ± 6 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
a2 | 2 | OPLA | 509 ± 21 | gas | MPI | Hudgens, Johnson, et al., 1990 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 47400 ± 500 | gas | 195 | 265 | Danis, Caralp, et al., 1989 | |||
Ellermann, 1992 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 569 ± 63 | gas | AB | Ellermann, 1992 | |
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 32500 | U | gas | Hintsa, Zhao, et al., 1991 | ||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 20400 | T | gas | 420 | 700 | Breitbarth and Berg, 1988 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | Umbrella | 290 | I | gas | MPI | Hudgens, Johnson, et al., 1990 |
2 | Umbrella | 251 | I | gas | MPI | Hudgens, Johnson, et al., 1990 | |
e | 3 | CCl stretch | 898 | vs | Ar | IR | Andrews, 1967 Andrews, 1968 Current and Burdett, 1969 Rogers, Abramowitz, et al., 1970 Maltsev, Mikaelian, et al., 1971 |
3 | CCl stretch | 908.5 | Ne | IR | Lugez, Jacox, et al., 1998 | ||
Additional references: Jacox, 1994, page 217; Jacox, 2003, page 240; Hesse, Leray, et al., 1971
Notes
vs | Very strong |
I | Component of an inversion doublet |
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
d | Photodissociation threshold |
References
Go To: Top, 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.
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]
Bohme, Lee-Ruff, et al., 1972
Bohme, D.K.; Lee-Ruff, E.; Young, L.B.,
Acidity order of selected bronsted acids in the gas phase at 300K,
J. Am. Chem. Soc., 1972, 94, 5153. [all data]
Illenberger, Baumgartel, et al., 1979
Illenberger, T.; Baumgartel, H.; Scheunemann, H.,
Negative Ion Formation in CF2Cl2, CF3Cl, and CFCl3 Following Low Energy (0-10eV) Impact with Near Monoenergetic Electrons,
Chem. Phys., 1979, 37, 1, 21, https://doi.org/10.1016/0301-0104(79)80003-8
. [all data]
Curran, 1961
Curran, R.K.,
Positive and Negative Ion Formation in CCl3F,
J. Chem. Phys., 1961, 34, 3, 1069, https://doi.org/10.1063/1.1731647
. [all data]
Scheunemann, Illenberger, et al., 1980
Scheunemann, H.U.; Illenberger, E.; Baumgartel, H.,
Dissociative electron attachment to CCl4, CHCl3, CH2Cl2, and CH3Cl,
Ber. Bunsen-Ges. Phys. Chem., 1980, 84, 580. [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]
Gaines, Kay, et al., 1966
Gaines, A.F.; Kay, J.; Page, F.M.,
Determination of Electron Affinities. Part 8. - CCl4, CHCl3, and CH2Cl2,
Trans. Farad. Soc., 1966, 62, 874, https://doi.org/10.1039/tf9666200874
. [all data]
Robles and Chen, 1994
Robles, E.S.J.; Chen, P.,
An ab initio and photoelectron spectroscopic study of the trichloromethyl radical and cation,
J. Phys. Chem., 1994, 98, 6919. [all data]
Hudgens, Johnson, et al., 1991
Hudgens, J.W.; Johnson, R.D.; Timonen, S.; Seetula, J.A.; Seetula, J.A.; Gutman, D.,
Kinetics of the reaction Br2 + CCl3, and the thermochemistry of the CCl3 radical and cation,
J. Phys. Chem., 1991, 95, 4400. [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]
Lossing, 1972
Lossing, F.P.,
Free radicals by mass spectrometry. XLIV. Ionization potentials bond dissociation energies for chloro-and fluoromethyl radicals,
Bull. Soc. Chim. Belg., 1972, 81, 125. [all data]
Farmer, Henderson, et al., 1956
Farmer, J.B.; Henderson, I.H.S.; Lossing, F.P.; Marsden, D.G.H.,
Free radicals by mass spectrometry. IX. Ionization potentials of CF3 and CCl3 radicals and bond dissociation energies in some derivatives,
J. Chem. Phys., 1956, 24, 348. [all data]
Hudgens, Johnson, et al., 1990
Hudgens, J.W.; Johnson, R.D., III; Tsai, B.P.; Kafafi, S.A.,
Experimental and ab initio studies of electronic structures of the CCl3 radical and cation,
J. Am. Chem. Soc., 1990, 112, 5763. [all data]
Danis, Caralp, et al., 1989
Danis, F.; Caralp, F.; Veyret, B.; Loirat, H.; Lesclaux, R.,
The UV absorption spectrum of the CCl3 radical and the kinetics of its mutual combination reaction from 253 to 623 K,
Int. J. Chem. Kinet., 1989, 21, 8, 715, https://doi.org/10.1002/kin.550210810
. [all data]
Ellermann, 1992
Ellermann, T.,
Fine structure of the CCl3 UV absorption spectrum and CCl3 kinetics,
Chem. Phys. Lett., 1992, 189, 2, 175, https://doi.org/10.1016/0009-2614(92)85119-U
. [all data]
Hintsa, Zhao, et al., 1991
Hintsa, E.J.; Zhao, X.; Jackson, W.M.; Miller, W.B.; Wodtke, A.M.; Lee, Y.T.,
Production and photodissociation of trichloromethyl radicals in a molecular beam,
J. Phys. Chem., 1991, 95, 7, 2799, https://doi.org/10.1021/j100160a031
. [all data]
Breitbarth and Berg, 1988
Breitbarth, F.-W.; Berg, D.,
A continuous emission in weakly excited CCl4 discharges. CCl3 as possible emitter,
Chem. Phys. Lett., 1988, 149, 3, 334, https://doi.org/10.1016/0009-2614(88)85037-1
. [all data]
Andrews, 1967
Andrews, L.,
None,
J. Phys. Chem., 1967, 71, 8, 2761, https://doi.org/10.1021/j100867a073
. [all data]
Andrews, 1968
Andrews, L.,
Infrared Spectrum of the Trichloromethyl Radical in Solid Argon,
J. Chem. Phys., 1968, 48, 3, 972, https://doi.org/10.1063/1.1668852
. [all data]
Current and Burdett, 1969
Current, J.H.; Burdett, J.K.,
Infrared spectra of .CCl3 and .CCl2Br isolated in an argon matrix,
J. Phys. Chem., 1969, 73, 10, 3504, https://doi.org/10.1021/j100844a068
. [all data]
Rogers, Abramowitz, et al., 1970
Rogers, E.E.; Abramowitz, S.; Jacox, M.E.; Milligan, D.E.,
Matrix-Isolation Studies of the Infrared Spectra of the Free Radicals CCl3 and CBr3,
J. Chem. Phys., 1970, 52, 5, 2198, https://doi.org/10.1063/1.1673285
. [all data]
Maltsev, Mikaelian, et al., 1971
Maltsev, A.K.; Mikaelian, R.G.; Nefedov, O.M.; Hauge, R.H.; Margrave, J.L.,
Pyrolysis of Organomercury Compounds: Investigation by the Method of Matrix Isolation,
Proc. Natl. Acad. Sci. (U. S. A.), 1971, 68, 12, 3238, https://doi.org/10.1073/pnas.68.12.3238
. [all data]
Lugez, Jacox, et al., 1998
Lugez, C.L.; Jacox, M.E.; Johnson, R.D., III,
Matrix isolation study of the interaction of excited neon atoms with CCl[sub 4]: Infrared spectra of the ion products and of Cl[sub 2]CCl••Cl,
J. Chem. Phys., 1998, 109, 17, 7147, https://doi.org/10.1063/1.477397
. [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, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Hesse, Leray, et al., 1971
Hesse, C.; Leray, N.; Roncin, J.,
Etude par résonance paramagnétique électronique de la structure du radical,
Mol. Phys., 1971, 22, 1, 137, https://doi.org/10.1080/00268977100102401
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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