Dicarbon
- Formula: C2
- Molecular weight: 24.0214
- IUPAC Standard InChIKey: LBVWYGNGGJURHQ-UHFFFAOYSA-N
- CAS Registry Number: 12070-15-4
- Chemical structure:
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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 as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
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
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; M |
By formula: (C2H- • 4294967295C2) + C2 = C2H-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 162.0 ± 3.8 | kcal/mol | N/A | Zhou, Garand, et al., 2007 | gas phase; B |
ΔrH° | 127.8 ± 3.9 | kcal/mol | Ther | Ruscic and Berkowitz, 1990 | gas phase; 376.7 0K; corrected with data from Gurvich, Veyts, et al.; B |
ΔrH° | 168.0 ± 2.7 | kcal/mol | Ther | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
By formula: C58+ + C2 = (C58+ • C2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 104. ± 12. | kcal/mol | MIKES | Radi, Hsu, et al., 1990 | gas phase; M |
By formula: C60+ + C2 = (C60+ • C2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 106. ± 12. | kcal/mol | MIKES | Radi, Hsu, et al., 1990 | gas phase; M |
By formula: C62+ + C2 = (C62+ • C2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 69. ± 12. | kcal/mol | MIKES | Radi, Hsu, et al., 1990 | gas phase; M |
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.
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]
Zhou, Garand, et al., 2007
Zhou, J.; Garand, E.; Neumark, D.M.,
Vibronic structure in C2H and C2D from anion slow electron velocity-map imaging spectroscopy,
J. Chem. Phys., 2007, 127, 11, 114313, https://doi.org/10.1063/1.2768932
. [all data]
Ruscic and Berkowitz, 1990
Ruscic, B.; Berkowitz, J.,
Photoion-pair Formation and Photoelectron-induced Dissociative Attachment in C2H2: D0(HCC-H),
J. Chem. Phys., 1990, 93, 8, 5586, https://doi.org/10.1063/1.459629
. [all data]
Gurvich, Veyts, et al.
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B.,
Hemisphere Publishing, NY, 1989, V. 1 2, Thermodynamic Properties of Individual Substances, 4th Ed. [all data]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Radi, Hsu, et al., 1990
Radi, P.R.; Hsu, M.T.; Rincon, M.E.; Kemper, P.R.; Bowers, M.T.,
On the Structure, Reactivity and Relative Stability of the Large Carbon Cluster Ions C62+, C60+ and C58+,
Chem. Phys. Lett., 1990, 174, 3-4, 223, https://doi.org/10.1016/0009-2614(90)85336-B
. [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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