Carbon anion
- Formula: C-
- Molecular weight: 12.0112
- IUPAC Standard InChI: InChI=1S/CH3/h1H3/q-1
- IUPAC Standard InChIKey: LGRLWUINFJPLSH-UHFFFAOYSA-N
- CAS Registry Number: 14337-00-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Ion clustering data
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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° | 194. ± 2. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( •
) +
= (
• 2
)
By formula: (C- • C) + C = (C- • 2C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 150. ± 2. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 2
) +
= (
• 3
)
By formula: (C- • 2C) + C = (C- • 3C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 168. ± 2. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 3
) +
= (
• 4
)
By formula: (C- • 3C) + C = (C- • 4C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 150. ± 5. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 4
) +
= (
• 5
)
By formula: (C- • 4C) + C = (C- • 5C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 171. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 5
) +
= (
• 6
)
By formula: (C- • 5C) + C = (C- • 6C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 155. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 6
) +
= (
• 7
)
By formula: (C- • 6C) + C = (C- • 7C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 7
) +
= (
• 8
)
By formula: (C- • 7C) + C = (C- • 8C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 157. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
( • 8
) +
= (
• 9
)
By formula: (C- • 8C) + C = (C- • 9C)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 159. | kcal/mol | MS | Pargellis, 1990 | gas phase; equilibrium cluster distributions from sputtering |
References
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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]
Notes
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- 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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