Experimental data for molecule 110

Basic Information

MolID PubChemID Name PhrName Formula Mol Weight (g/mol) Charge CAS InChiKey SMILES IUPAC Name
110 949 N,N-Dimethylaniline C8H11N 121.183 0 121-69-7 JLTDJTHDQAWBAV-UHFFFAOYSA-N CN(C)C1=CC=CC=C1 N,N-dimethylaniline


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
110 N,N-Dimethylaniline -3.58 12MNSol
110 N,N-Dimethylaniline -3.58 09MCT
110 N,N-Dimethylaniline -3.45 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
110 N,N-Dimethylaniline HL 5.07 25.0 None 17CRC0525 None
110 N,N-Dimethylaniline HL 5.150 25 0.0 None 04MSM -4.92 7.1 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.