Experimental data for molecule 35

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
35 13389 4-Pyridinecarboxaldehyde C6H5NO 107.112 0 872-85-5 BGUWFUQJCDRPTL-UHFFFAOYSA-N C1=CN=CC=C1C=O pyridine-4-carbaldehyde


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
35 4-Pyridinecarboxaldehyde -7 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
35 4-Pyridinecarboxaldehyde HL 12.05 30.0 None 17CRC0525 None
35 4-Pyridinecarboxaldehyde H5L6 12.2 20 0.1 None 04MSM None
35 4-Pyridinecarboxaldehyde HL 4.77 20 0.1 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