Experimental data for molecule 42

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
42 11565 3,5-Dimethylpyridine; 3,5-Lutidine C7H9N 107.156 0 591-22-0 HWWYDZCSSYKIAD-UHFFFAOYSA-N CC1=CC(=CN=C1)C 3,5-dimethylpyridine


Stability Constants

MolID Name Metal Constant Species Reactants T (°C) Ionic Strength (M) Electrolyte logβ (or logK) ΔrH° (kcal/mol) ΔrS° (kcal/mol) ΔrG° (kcal/mol) Ref. for Thermal Dynamics Data


Solvation Free Energy

MolID Name ΔGsolv (kcal/mol) Reference
42 3,5-Dimethylpyridine; 3,5-Lutidine -4.84 13FreeSolv


pKa

MolID Name Species pKa T (°C) Ionic Strength (M) Electrolyte Ref. for pKa ΔrH° (kcal/mol) ΔrS° (kcal/mol) ΔrG° (kcal/mol) Ref. for Thermal Dynamics Data
42 3,5-Dimethylpyridine; 3,5-Lutidine HL 6.15 25.0 None 17CRC0525 None
42 3,5-Dimethylpyridine; 3,5-Lutidine HL 6.13 25 0.0 None 04MSM -6.4 6.6 04MSM
42 3,5-Dimethylpyridine; 3,5-Lutidine HL 6.20 25 0.1 None 04MSM None
42 3,5-Dimethylpyridine; 3,5-Lutidine HL 6.39 25 0.5 None 04MSM None


References

RefID Reference
17CRC0525 "Dissociation Constants of Organic Acids and Bases," in CRC Handbook of Chemistry and Physics, 97th Edition (Internet Version 2017), W. M. Haynes, ed., CRC Press/Taylor & Francis, Boca Raton, FL.
13FreeSolv David L. Mobley, Experimental and Calculated Small Molecule Hydration Free Energies. eScholarship. Version 0.32.
04MSM Martell, A. E.; Smith, R. M.; Motekaitis, R. J., Database 46: NIST Critically Selected Stability Constants of Metal Complexes, Version 8