Experimental data for molecule 109

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
109 2879 p-Cresol C7H8O 108.14 0 106-44-5 IWDCLRJOBJJRNH-UHFFFAOYSA-N CC1=CC=C(C=C1)O 4-methylphenol


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
109 p-Cresol -6.14 12MNSol
109 p-Cresol -6.13 13FreeSolv
109 p-Cresol -6.14 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
109 p-Cresol HL 10.26 25.0 None 17CRC0525 None
109 p-Cresol HL 10.269 25 0.0 None 04MSM -5.6 28.2 04MSM
109 p-Cresol HL 10.04 25 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.
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.