Experimental data for molecule 131

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
131 8019 2-Methoxyethanol C3H8O2 76.095 0 109-86-4 XNWFRZJHXBZDAG-UHFFFAOYSA-N COCCO 2-methoxyethanol


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
131 2-Methoxyethanol -6.77 09MCT
131 2-Methoxyethanol -6.77 12MNSol
131 2-Methoxyethanol -6.76 06RACK
131 2-Methoxyethanol -6.62 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
131 2-Methoxyethanol HL 14.8 25.0 None 17CRC0525 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.
06RACK Rizzo et al., J. Chem. Theory Comput., 2006, 2(1) 128-139.
09MCT Marenich et al., J. Phys. Chem. B, 2009, 113 (18) 6378-6396.