Acetylene, bromo-
- Formula: C2HBr
- Molecular weight: 104.933
- IUPAC Standard InChIKey: RUEKPBLTWGFBOD-UHFFFAOYSA-N
- CAS Registry Number: 593-61-3
- Chemical structure:
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Gas phase thermochemistry data
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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 269. ± 6.3 | kJ/mol | Ion | Okabe, 1975 |
Gas phase ion energetics data
Go To: Top, Gas phase 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.31 ± 0.02 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.31 ± 0.02 | PE | Allan, Kloster-Jensen, et al., 1977 | LLK |
10.762 ± 0.004 | S | Evans, Scheps, et al., 1973 | LLK |
10.3 ± 0.1 | EI | Kloster-Jensen, Pascual, et al., 1970 | RDSH |
10.24 | PE | Haink, Heilbronner, et al., 1970 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Br+ | 15.90 | C2H | PI | Eland, 1979 | Unpublished result of S.I.Miller and J.Berkowitz; LLK |
CBr+ | 18.1 ± 0.1 | CH | EI | Kloster-Jensen, Pascual, et al., 1970 | RDSH |
CH+ | 20.3 ± 0.2 | CBr | EI | Kloster-Jensen, Pascual, et al., 1970 | RDSH |
C2H+ | 15.56 | Br | PI | Eland, 1979 | Unpublished result of S.I.Miller and J.Berkowitz; LLK |
C2H+ | 15.4 ± 0.1 | Br | PE | Allan, Kloster-Jensen, et al., 1977 | Unpublished result of H. Baumgartel, E. Kloster-Jensen, W. Lohr, J.P. Maier, H. Oertel, and H. Schenk; LLK |
References
Go To: Top, Gas phase thermochemistry data, 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.
Okabe, 1975
Okabe, H.,
Photodissociation of acetylene and bromoacetylene in the vacuum ultraviolet. Production of electronically excited ethynyl and ethynylene molecules,
J. Chem. Phys., 1975, 62, 2782-2787. [all data]
Allan, Kloster-Jensen, et al., 1977
Allan, M.; Kloster-Jensen, E.; Maier, J.P.,
Emission spectra of Cl-C≡C-H+, Br-C≡C-H+ and I-C≡C-H+ radical cations: A2Π → X.2Π band systems and the decay of the A2Π states,
J. Chem. Soc. Faraday Trans. 2, 1977, 73, 1406. [all data]
Evans, Scheps, et al., 1973
Evans, K.; Scheps, R.; Rice, S.A.; Heller, D.,
Primary photochemical and photophysical processes in chloro- and bromo-acetylene,
J. Chem. Soc. Faraday Trans. 2, 1973, 69, 856. [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]
Haink, Heilbronner, et al., 1970
Haink, H.J.; Heilbronner, E.; Hornung, V.; KlosterJensen, E.,
Die Photoelektron-Spektren der Monohalogenacetylene,
Helv. Chim. Acta, 1970, 53, 1073. [all data]
Eland, 1979
Eland, J.H.D.,
Dissociations of state-selected C2H2+, H2S+ and D2S+ ions studied by photoelectron-photoion coincidence spectroscopy,
Int. J. Mass Spectrom. Ion Phys., 1979, 31, 161. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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