CO2+
- Formula: CO2+
- Molecular weight: 44.0090
- IUPAC Standard InChIKey: PCDPTONYKSNEJX-UHFFFAOYSA-N
- CAS Registry Number: 12181-61-2
- Chemical structure:
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Reaction thermochemistry 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. 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
By formula: CO2+ + CO2 = (CO2+ • CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16. ± 1. | kcal/mol | AVG | N/A | Average of 7 out of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.1 | cal/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 18.6 | cal/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=15.9 kcal/mol |
ΔrS° | 19.5 | cal/mol*K | DT | Van Koppen, Kemper, et al., 1983 | gas phase |
ΔrS° | 22.8 | cal/mol*K | PHPMS | Headley, Mason, et al., 1982 | gas phase |
ΔrS° | 21.1 | cal/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • CO2) + CO2 = (CO2+ • 2CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.6 ± 0.3 | kcal/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 8.3 | kcal/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 3.3 | kcal/mol | PI | Linn and Ng, 1981 | gas phase |
ΔrH° | 6.0 | kcal/mol | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 14.1 | cal/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 24.0 | cal/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • 2CO2) + CO2 = (CO2+ • 3CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.0 | kcal/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 5.1 ± 0.3 | kcal/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 2.8 | kcal/mol | PI | Linn and Ng, 1981 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.1 | cal/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 5CO2) + CO2 = (CO2+ • 6CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.0 | kcal/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | N/A | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
By formula: (CO2+ • 3CO2) + CO2 = (CO2+ • 4CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.8 ± 0.3 | kcal/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21.7 | cal/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 4CO2) + CO2 = (CO2+ • 5CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.3 ± 0.3 | kcal/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21.7 | cal/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: CO2+ + Kr = (CO2+ • Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17.1 | kcal/mol | PI | Jarrold, Illies, et al., 1985 | gas phase |
By formula: CO2+ + Ar = (CO2+ • Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.0 | kcal/mol | PI | Pratt and Dehmer, 1983 | gas phase |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hiraoka, Nakajima, et al., 1988
Hiraoka, K.; Nakajima, G.; Shoda, S.,
Determination of the Stabilities of CO2+(CO2)n and O2+(CO2)n Clusters with n = 1 - 6,
Chem. Phys. Lett., 1988, 146, 6, 535, https://doi.org/10.1016/0009-2614(88)87495-5
. [all data]
Illies, 1988
Illies, A.J.,
Thermochemistry of the Gas - Phase Ion - Molecule Clustering of CO2+CO2, SO2+CO2, N2O+N2O, O2+CO2, NO+CO2 and NO+N2O: Description of a New Hybrid Drift Tube/Ion Source with Coaxial Electron Beam and Ion Exit Apertures,
J. Phys. Chem., 1988, 92, 10, 2889, https://doi.org/10.1021/j100321a037
. [all data]
Van Koppen, Kemper, et al., 1983
Van Koppen, P.A.M.; Kemper, P.R.; Illies, A.J.; Bowers, M.T.,
An Improved High - Pressure, Temperature - Variable Ion Source with Coaxial Electron Beam/Ion Exit Slit,
Int. J. Mass Spectrom. Ion Proc., 1983, 54, 3, 263, https://doi.org/10.1016/0168-1176(83)80015-9
. [all data]
Headley, Mason, et al., 1982
Headley, J.V.; Mason, R.S.; Jennings, K.R.,
Kinetics, Equilibria and Diffusion of Ions Produced in N2, CO and CO2, Studied as a Function of Temperature using a High - Pressure Pulsed Mass Spectrometer,
J. Chem. Soc., 1982, 78, 933. [all data]
Meot-Ner (Mautner) and Field, 1977
Meot-Ner (Mautner), M.; Field, F.H.,
Proton Affinity and Ion - Molecule Clustering in CO2 and CS2. Applications in Martian Ionospheric Chemistry,
J. Chem. Phys., 1977, 66, 10, 4527, https://doi.org/10.1063/1.433706
. [all data]
Cameron, Aitken, et al., 1994
Cameron, B.R.; Aitken, C.G.; Harland, P.W.,
Appearence Energies of Small Cluster Ions and their Fragments,
J. Chem. Soc. Faraday Trans., 1994, 90, 7, 935, https://doi.org/10.1039/ft9949000935
. [all data]
Linn and Ng, 1981
Linn, S.H.; Ng, C.Y.,
Photoionization Study of CO2, N2O Dimers and Clusters,
J. Chem. Phys., 1981, 75, 10, 4921, https://doi.org/10.1063/1.441931
. [all data]
Jarrold, Illies, et al., 1985
Jarrold, M.F.; Illies, A.J.; Wagner-Redeker, W.; Bowers, M.T.,
Photodissociation of Weakly Bound Ion - Molecule Clusters: The Kr.CO2+ Cluster,
J. Phys. Chem., 1985, 89, 15, 3269, https://doi.org/10.1021/j100261a020
. [all data]
Pratt and Dehmer, 1983
Pratt, S.T.; Dehmer, P.M.,
On the Dissociation Energy of ArCO2+,
J. Chem. Phys., 1983, 78, 10, 6336, https://doi.org/10.1063/1.444561
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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