Experimental data for molecule 124

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
124 126 4-Hydroxybenzaldehyde C7H6O2 122.123 0 123-08-0 RGHHSNMVTDWUBI-UHFFFAOYSA-N C1=CC(=CC=C1C=O)O 4-hydroxybenzaldehyde


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
124 4-Hydroxybenzaldehyde -10.48 12MNSol
124 4-Hydroxybenzaldehyde -8.83 13FreeSolv
124 4-Hydroxybenzaldehyde -10.48 09MCT


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
124 4-Hydroxybenzaldehyde HL 7.61 25.0 None 17CRC0525 None
124 4-Hydroxybenzaldehyde HL 7.616 25 0.0 None 04MSM -4.10 21.1 04MSM
124 4-Hydroxybenzaldehyde HL 7.41 25 None 04MSM -4.0 20.5 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
09MCT Marenich et al., J. Phys. Chem. B, 2009, 113 (18) 6378-6396.