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 |