Experimental data for molecule 41

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
41 11526 2,5-Dimethylpyridine; 2,5-Lutidine C7H9N 107.156 0 589-93-5 XWKFPIODWVPXLX-UHFFFAOYSA-N CC1=CN=C(C=C1)C 2,5-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
41 2,5-Dimethylpyridine; 2,5-Lutidine -4.72 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
41 2,5-Dimethylpyridine; 2,5-Lutidine HL 6.4 25.0 None 17CRC0525 None
41 2,5-Dimethylpyridine; 2,5-Lutidine HL 6.42 25 0.0 None 12MNSol -7.12 6.2 04MSM
41 2,5-Dimethylpyridine; 2,5-Lutidine HL 6.58 25 0.5 None 04MSM -6.8 6.6 04MSM


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.
12MNSol Marenich et al., Minnesota Solvation Database-version 2012.
04MSM Martell, A. E.; Smith, R. M.; Motekaitis, R. J., Database 46: NIST Critically Selected Stability Constants of Metal Complexes, Version 8