Carbon cation
- Formula: C+
- Molecular weight: 12.0102
- IUPAC Standard InChIKey: JUHDUIDUEUEQND-UHFFFAOYSA-N
- CAS Registry Number: 14067-05-1
- Chemical structure:
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Ion clustering 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 compiled by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 148. ± 12. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • C) + C = (C+ • 2C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 185. ± 16. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 2C) + C = (C+ • 3C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 143. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 3C) + C = (C+ • 4C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 166. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 4C) + C = (C+ • 5C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 150. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 5C) + C = (C+ • 6C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 178. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 6C) + C = (C+ • 7C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 155. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
ΔrH° | 125. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 7C) + C = (C+ • 8C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 180. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
By formula: (C+ • 8C) + C = (C+ • 9C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 168. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
ΔrH° | 178. ± 23. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 9C) + C = (C+ • 10C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 175. ± 23. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 2C) + C2 = (C+ • C2 • 2C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 178. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 2C) + C3 = (C+ • C3 • 2C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 127. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 3C) + C3 = (C+ • C3 • 3C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 120. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 4C) + C3 = (C+ • C3 • 4C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 120. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 5C) + C3 = (C+ • C3 • 5C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 122. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 6C) + C3 = (C+ • C3 • 6C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 166. ± 23. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
By formula: (C+ • 7C) + C3 = (C+ • C3 • 7C)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 173. ± 23. | kcal/mol | MIKES | Radi, Rincon, et al., 1989 | gas phase |
References
Go To: Top, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pargellis, 1990
Pargellis, A.N.,
Estimating Carbon Cluster Binding Energies from Measured Cn Distributions, n <= 10,
J. Chem. Phys., 1990, 93, 3, 2099, https://doi.org/10.1063/1.459035
. [all data]
Radi, Rincon, et al., 1989
Radi, P.P.; Rincon, M.E.; Hsu, M.T.; Brodbelt-Lustig, J.; Kemper, P.; Bowers, M.T.,
Structure, Reactivity and Energetics of Covalently Bound Carbon Cluster Ions, C5+ to C11+: Experiment and Theory,
J. Phys. Chem., 1989, 93, 16, 6187, https://doi.org/10.1021/j100353a045
. [all data]
Notes
Go To: Top, Ion clustering data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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