- Formula: C6H7N
- Molecular weight: 93.1265
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N
- CAS Registry Number: 108-99-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Picoline; «beta»-Methylpyridine; «beta»-Picoline; m-Picoline; 3-Methylpyridine; meta-Methylpyridine; beta-Picoline; 5-Methylpyridine; m-Methylpyridine; NSC 18251
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Ion clustering data
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Data compiled by: Robert C. Dunbar
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.
+ = ( )
By formula: K+ + C6H7N = (K+ C6H7N)
|rH°||100. ± 3.||kJ/mol||CIDT||Rodgers, 2001|
+ = ( )
By formula: Li+ + C6H7N = (Li+ C6H7N)
|rH°||197. ± 15.||kJ/mol||CIDT||Rodgers, 2001|
+ = ( )
By formula: Na+ + C6H7N = (Na+ C6H7N)
|rH°||133. ± 4.2||kJ/mol||CIDT||Rodgers, 2001|
Go To: Top, Ion clustering data, Notes
Rodgers, M.T., Substituent Effects in the Binding of Alkali Metal Ions to Pyridines, Studied by Threshold Collision-Induced Dissociation and ab Initio Theory: The Methylpyridines, J. Phys. Chem. A, 2001, 105, 11, 2374, https://doi.org/10.1021/jp004055z . [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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