imidazolide anion
- Formula: C3H3N2-
- Molecular weight: 67.0699
- IUPAC Standard InChIKey: JBFYUZGYRGXSFL-UHFFFAOYSA-N
- CAS Registry Number: 36954-03-7
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, Ion clustering 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
Electron affinity of neutral species
EAneutral (eV) | Method | Reference | Comment |
---|---|---|---|
2.6130 ± 0.0060 | LPES | Gianola, Ichino, et al., 2005 |
Protonation reactions
By formula: C3H3N2- + H+ = C3H4N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1464.1 ± 3.0 | kJ/mol | G+TS | Gianola, Ichino, et al., 2005 | gas phase |
ΔrH° | 1465. ± 8.8 | kJ/mol | G+TS | Taft, Anvia, et al., 1986 | gas phase; value altered from reference due to change in acidity scale |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1433.4 ± 1.7 | kJ/mol | IMRE | Gianola, Ichino, et al., 2005 | gas phase |
ΔrG° | 1434. ± 8.4 | kJ/mol | IMRE | Taft, Anvia, et al., 1986 | gas phase; value altered from reference due to change in acidity scale |
Ion clustering 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: 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
By formula: C3H3N2- + CHN = (C3H3N2- • CHN)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 100. | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 91.6 | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: C3H3N2- + CH4O = (C3H3N2- • CH4O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 71.5 | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 101. | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: C3H3N2- + C3H4N2 = (C3H3N2- • C3H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 110. | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 123. | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: C3H3N2- + C6H11NO3 = (C3H3N2- • C6H11NO3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 96.7 | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 104. | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: C3H3N2- + H2O = (C3H3N2- • H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 63.6 | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 94.6 | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: (C3H3N2- • H2O) + H2O = (C3H3N2- • 2H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 49.4 | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 76.1 | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
By formula: (C3H3N2- • 2H2O) + H2O = (C3H3N2- • 3H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 54.0 | kJ/mol | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 122. | J/mol*K | PHPMS | Meot-Ner (Mautner), 1988 | gas phase |
References
Go To: Top, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gianola, Ichino, et al., 2005
Gianola, A.J.; Ichino, T.; Hoenigman, R.L.; Kato, S.; Bierbaum, V.M.; Lineberger, W.C.,
Photoelectron spectra and ion chemistry of imidazolide,
J. Phys. Chem. A, 2005, 109, 50, 11504-11514, https://doi.org/10.1021/jp053566o
. [all data]
Taft, Anvia, et al., 1986
Taft, R.W.; Anvia, F.; Taagepera, M.; Catalan, J.; Elgueroy, J.,
Electrostatic proximity effects in the relative basicities of pyrazole, imidazole, pyridazine, and pyrimidine,
J. Am. Chem. Soc., 1986, 108, 3237. [all data]
Meot-Ner (Mautner), 1988
Meot-Ner (Mautner), M.,
Models for Strong Interactions in Proteins and Enzymes. 2. Interactions of Ions with the Peptide Link and Imidazole,
J. Am. Chem. Soc., 1988, 110, 10, 3075, https://doi.org/10.1021/ja00218a014
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
EAneutral Electron affinity of neutral species ΔrG° Free energy of reaction at standard conditions 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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