1,3-Diazine
- Formula: C4H4N2
- Molecular weight: 80.0880
- IUPAC Standard InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N
- CAS Registry Number: 289-95-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Pyrimidine; m-Diazine; Metadiazine; Miazine; 1,3-Diazabenzene; Py; Pyr
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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 as indicated in comments:
RCD - Robert C. Dunbar
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: Al+ + C4H4N2 = (Al+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 159. ± 5.9 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Co+ + C4H4N2 = (Co+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 245. ± 13. | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Cr+ + C4H4N2 = (Cr+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 177. ± 6.3 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Cu+ + C4H4N2 = (Cu+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 249. ± 9.6 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Fe+ + C4H4N2 = (Fe+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 199. ± 7.9 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Mg+ + C4H4N2 = (Mg+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 174. ± 5.9 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Mn+ + C4H4N2 = (Mn+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 159. ± 9.6 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
+ = C4H4N3O-
By formula: NO- + C4H4N2 = C4H4N3O-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 69.5 ± 9.6 | kJ/mol | N/A | Le Barbu, Schiedt, et al., 2002 | gas phase; Affinity is difference in EAs of lesser solvated species; B |
By formula: Ni+ + C4H4N2 = (Ni+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 244. ± 9.6 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Sc+ + C4H4N2 = (Sc+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 214. ± 9.2 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Ti+ + C4H4N2 = (Ti+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 214. ± 10. | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: V+ + C4H4N2 = (V+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 204. ± 7.1 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Zn+ + C4H4N2 = (Zn+ • C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 208. ± 7.5 | kJ/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
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.
Amunugama and Rodgers, 2001
Amunugama, R.; Rodgers, M.T.,
Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory,
J. Phys. Chem. A, 2001, 105, 43, 9883, https://doi.org/10.1021/jp010663i
. [all data]
Le Barbu, Schiedt, et al., 2002
Le Barbu, K.; Schiedt, J.; Weinkauf, R.; Schlag, E.W.; Nilles, J.M.; Xu, S.J.; Thomas, O.C.; Bowen, K.H.,
Microsolvation of small anions by aromatic molecules: An exploratory study,
J. Chem. Phys., 2002, 116, 22, 9663-9671, https://doi.org/10.1063/1.1475750
. [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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