Carbon anion
- Formula: C2-
- Molecular weight: 24.0219
- IUPAC Standard InChIKey: LGRLWUINFJPLSH-UHFFFAOYSA-N
- CAS Registry Number: 50802-47-6
- 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. - Species with the same structure:
- Information on this page:
- Other data available:
- Options:
Reaction 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: John E. Bartmess
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
+ = C2H
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | >1460. ± 15. | kJ/mol | D-EA | Arnold, Bradforth, et al., 1991 | gas phase |
ΔrH° | <1572. ± 9.6 | kJ/mol | G+TS | Schiff and Bohme, 1975 | gas phase; No reaction with acetylene |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | >1430. ± 16. | kJ/mol | H-TS | Arnold, Bradforth, et al., 1991 | gas phase |
ΔrG° | <1542. ± 8.4 | kJ/mol | IMRB | Schiff and Bohme, 1975 | gas phase; No reaction with acetylene |
Gas phase ion energetics data
Go To: Top, 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: John E. Bartmess
Protonation reactions
+ = C2H
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | >1460. ± 15. | kJ/mol | D-EA | Arnold, Bradforth, et al., 1991 | gas phase |
ΔrH° | <1572. ± 9.6 | kJ/mol | G+TS | Schiff and Bohme, 1975 | gas phase; No reaction with acetylene |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | >1430. ± 16. | kJ/mol | H-TS | Arnold, Bradforth, et al., 1991 | gas phase |
ΔrG° | <1542. ± 8.4 | kJ/mol | IMRB | Schiff and Bohme, 1975 | gas phase; No reaction with acetylene |
References
Go To: Top, Reaction 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.
Arnold, Bradforth, et al., 1991
Arnold, D.W.; Bradforth, S.E.; Kitsopoulos, T.N.; Neumark, D.M.,
Vibrationally Resolved Spectra of C2-C11 by Anion Photoelectron Spectroscopy,
J. Chem. Phys., 1991, 95, 12, 8753, https://doi.org/10.1063/1.461211
. [all data]
Schiff and Bohme, 1975
Schiff, H.I.; Bohme, D.K.,
Flowing afterglow studies at York University,
Int. J. Mass Spectrom. Ion Phys., 1975, 16, 167. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - 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.