Experimental data for molecule 86

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
86 11461 3-Methoxybenzoic acid C8H8O3 152.149 0 586-38-9 XHQZJYCNDZAGLW-UHFFFAOYSA-N COC1=CC=CC(=C1)C(=O)O 3-methoxybenzoic acid


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
86 3-Methoxybenzoic acid -8.93 12MNSol


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
86 3-Methoxybenzoic acid HL 4.1 25.0 None 17CRC0525 None
86 3-Methoxybenzoic acid HL 4.090 25 0.0 None 04MSM -0.05 18.6 04MSM
86 3-Methoxybenzoic acid HL 3.82 25 0.1 None 04MSM -0.33 16.4 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.
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