Cyanogen bromide
- Formula: CBrN
- Molecular weight: 105.921
- IUPAC Standard InChIKey: ATDGTVJJHBUTRL-UHFFFAOYSA-N
- CAS Registry Number: 506-68-3
- 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. - Other names: Bromine cyanide; Bromocyan; Bromocyanide; Bromocyanogen; Campilit; Cyanobromide; Cyanogen monobromide; BrCN; (CN)Br; Bromine cyanide (BrCN); Bromocyanide (BrCN); Bromure de cyanogen; Cyanogen bromide (BrCN); TL 822; Cyanogen bromide ((CN)Br); Rcra waste number U246; UN 1889; Bromine monocyanide; NSC 89684
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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.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 749.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 719.2 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12. ± 1. | EI | Ibuki, Hiraya, et al., 1996 | LL |
11.88 | PE | Lake and Thompson, 1970 | RDSH |
11.85 ± 0.02 | PE | Heilbronner, Hornung, et al., 1970 | RDSH |
11.84 ± 0.01 | PI | Dibeler and Liston, 1967 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Br+ | 45. ± 2. | C+(N+) | PIPECO | Ibuki, Hiraya, et al., 1996 | LL |
Br+ | 16. ± 1. | CN | EI | Ibuki, Hiraya, et al., 1996 | LL |
Br+ | 15.52 ± 0.02 | CN | PI | Dibeler and Liston, 1967 | RDSH |
Br+ | 11.9 ± 0.2 | CN- | EI | Herron and Dibeler, 1960 | RDSH |
C+ | 25. ± 1. | Br+N | EI | Ibuki, Hiraya, et al., 1996 | LL |
CBr+ | 21. ± 1. | N | EI | Ibuki, Hiraya, et al., 1996 | LL |
CBr+ | 17.4 ± 0.2 | N | EI | Herron and Dibeler, 1960 | RDSH |
CN+ | 19. ± 1. | Br | EI | Ibuki, Hiraya, et al., 1996 | LL |
CN+ | 14.6 ± 0.1 | Br- | EI | Herron and Dibeler, 1960 | RDSH |
CN+ | 18.3 ± 0.1 | Br | EI | Herron and Dibeler, 1960 | RDSH |
N+ | 28. ± 2. | Br+C | EI | Ibuki, Hiraya, et al., 1996 | LL |
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.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Ibuki, Hiraya, et al., 1996
Ibuki, T.; Hiraya, A.; Olney, T.N.; Brion, C.E.,
Ionic photofragmentation (11.5-160 eV) and PIPICO spectroscopy (40-130 eV) of BrCN in the valence shell and bromine 3d regions,
Chem. Phys., 1996, 203, 359. [all data]
Lake and Thompson, 1970
Lake, R.F.; Thompson, H.,
The photoelectron spectra of some molecules containing the C N group,
Proc. Roy. Soc. (London), 1970, A317, 187. [all data]
Heilbronner, Hornung, et al., 1970
Heilbronner, E.; Hornung, V.; Muszkat, K.A.,
Die Photoelektron-Spektren von Chlor-, Brom- und Jodcyan,
Helv. Chim. Acta, 1970, 53, 347. [all data]
Dibeler and Liston, 1967
Dibeler, V.H.; Liston, S.K.,
Mass-spectrometric study of photoionization. VIII.Dicyanogen and the cyanogen halides,
J. Chem. Phys., 1967, 47, 4548. [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]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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