CCl+ (structure unspecified)
- Formula: CCl+
- Molecular weight: 47.463
- Information on this page:
- Options:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Reactions leading to CCl+ (ion structure unspecified)
Precursor | AP (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CClF3 | 28. ± 1. | ? | PI | Zhang, Cooper, et al., 1991 | |
CClN | 17.2 ± 0.2 | N | EI | Herron and Dibeler, 1960 | |
CCl2 | 16.3 ± 0.2 | Cl | EI | Blanchard and LeGoff, 1957 | |
CCl2F2 | 14.8 ± 0.2 | FCl+F(-) | PI | Schenk, Oertel, et al., 1979 | |
CCl2F2 | 17.0 ± 0.5 | ? | EI | Baker and Tate, 1938 | |
CCl3F | 20.0 ± 0.2 | 2Cl+F | PI | Schenk, Oertel, et al., 1979 | |
CCl3F | 20.5 | 2Cl+F | PI | Jochims, Lohr, et al., 1976 | |
CCl4 | 17. ± 1. | 3Cl | PI | Burton, Chan, et al., 1994 | |
CCl4 | 19.35 ± 0.05 | Cl2+Cl? | EI | Reed and Snedden, 1958 | |
CCl4 | 19.4 ± 0.1 | Cl2+Cl? | EI | Blanchard and LeGoff, 1957 | |
CCl4 | 17.1 ± 0.2 | 3Cl | EI | Baker and Tate, 1938 | |
CHCl2F | 18.3 ± 0.2 | ? | EI | Hobrock and Kiser, 1964 | |
CHCl3 | 16.3 ± 0.2 | ? | EI | Hobrock and Kiser, 1964 | |
C2BrCl | 16.4 ± 0.1 | CBr | EI | Kloster-Jensen, Pascual, et al., 1970 | |
C2ClF3 | 16.9 ± 0.1 | CF3 | EI | Syrvatka, Gil'burd, et al., 1972 | |
C2ClI | 17.5 ± 0.1 | CI | EI | Kloster-Jensen, Pascual, et al., 1970 | |
C2Cl2 | 15.4 ± 0.1 | CCl | EI | Kloster-Jensen, Pascual, et al., 1970 | |
C2Cl2F2 | 16.4 ± 0.2 | CF2Cl | EI | Syrvatka, Gil'burd, et al., 1972 | |
C2HCl | 17.2 ± 0.1 | CH | EI | Kloster-Jensen, Pascual, et al., 1970 |
References
Go To: Top, 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.
Zhang, Cooper, et al., 1991
Zhang, W.; Cooper, G.; Ibuki, T.; Brion, C.E.,
Excitation and ionization of freon molecules. II. Absolute oscillator strengths for the photoabsorption (7.5-200 eV) and the ionic photofragmentation (12.5-80 eV) of CF3Cl,
Chem. Phys., 1991, 151, 343. [all data]
Herron and Dibeler, 1960
Herron, J.T.; Dibeler, V.H.,
Electron impact study of the cyanogen halides,
J. Am. Chem. Soc., 1960, 82, 1555. [all data]
Blanchard and LeGoff, 1957
Blanchard, L.P.; LeGoff, P.,
Mass spectrometric study of the species CS, SO, and CCl2 produced in primary heterogeneous reactions,
Can. J. Chem., 1957, 35, 89. [all data]
Schenk, Oertel, et al., 1979
Schenk, H.; Oertel, H.; Baumgartel, H.,
Photoreactions of small organic molecules VII Photoionization studies on the ion-pair formation of the fluorochloromethanes CF2Cl2, CF3Cl, and CFCl3,
Ber. Bunsen-Ges. Phys. Chem., 1979, 83, 683. [all data]
Baker and Tate, 1938
Baker, R.F.; Tate, J.T.,
Ionization and dissociation by electron impact in CCl2F2 and in CCl4 vapor,
Phys. Rev., 1938, 53, 683. [all data]
Jochims, Lohr, et al., 1976
Jochims, H.-W.; Lohr, W.; Baumgartel, H.,
Photoreactions of small organic molecules V. Absorption-, photoion- and resonancephotoelectron-spectra of CF3Cl, CF2Cl2, CFCl3 in the energy range 10-25 eV,
Ber. Bunsen-Ges. Phys. Chem., 1976, 80, 130. [all data]
Burton, Chan, et al., 1994
Burton, G.R.; Chan, W.F.; Cooper, G.; Brion, C.E.,
Valence- and inner-shell (Cl 2p, 2s; C1s) photoabsorption and photoionization of carbon tetrachloride. Absolute oscillator strengths (5-400 eV) and dipole-induced breakdown pathways,
Chem. Phys., 1994, 181, 147. [all data]
Reed and Snedden, 1958
Reed, R.I.; Snedden, W.,
Studies in electron impact methods. Part 2. The latent heat of sublimation of carbon,
J. Chem. Soc. Faraday Trans., 1958, 54, 301. [all data]
Hobrock and Kiser, 1964
Hobrock, D.L.; Kiser, R.W.,
Electron impact studies of some trihalomethanes: trichloromethane, dichlorofluoro-methane, chlorodifluoromethane, and trifluoromethane,
J. Phys. Chem., 1964, 68, 575. [all data]
Kloster-Jensen, Pascual, et al., 1970
Kloster-Jensen, E.; Pascual, C.; Vogt, J.,
Mass spectrometric studies of mono- and di-haloacetylenes,,
Helv. Chim. Acta, 1970, 53, 2109. [all data]
Syrvatka, Gil'burd, et al., 1972
Syrvatka, B.G.; Gil'burd, M.M.; Bel'ferman, A.L.,
Mass spectrometric study of chlorofluoro-substituted ethylenes,
J. Org. Chem. USSR, 1972, 8, 1587, In original 1553. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- 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.