Experimental data for molecule 6

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
6 674 Dimethylamine Amine_oooogh C2H7N 45.085 0 124-40-3 ROSDSFDQCJNGOL-UHFFFAOYSA-N CNC N-methylmethanamine


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
6 Dimethylamine -4.29 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
6 Dimethylamine HL 10.73 25.0 None 17CRC0525 None
6 Dimethylamine HL 10.774 25 0.0 None 04MSM -11.93 9.3 04MSM
6 Dimethylamine HL 10.81 25 0.1 None 04MSM -12.0 9.2 04MSM
6 Dimethylamine HL 10.89 25 0.5 None 04MSM None
6 Dimethylamine HL 11.00 25 1.0 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