Experimental data for molecule 99
Basic Information
MolID |
PubChemID |
Name |
PhrName |
Formula |
Mol Weight (g/mol) |
Charge |
CAS |
InChiKey |
SMILES |
IUPAC Name |
99 |
6329 |
Methylamine |
Amine_oooogg |
CH5N |
31.058 |
0 |
74-89-5 |
BAVYZALUXZFZLV-UHFFFAOYSA-N |
CN |
methanamine |
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 |
99 |
Methylamine |
Hg2+ |
logK |
ML |
M; L |
25 |
0.5 |
None |
8.66 |
|
|
|
04MSM |
99 |
Methylamine |
Hg2+ |
logK |
ML2 |
M; L; L |
25 |
0.5 |
None |
17.86 |
|
|
|
04MSM |
99 |
Methylamine |
Hg2+ |
logK |
ML3 |
M; L; L; L |
25 |
0.5 |
None |
18.2 |
|
|
|
04MSM |
99 |
Methylamine |
Hg2+ |
logK |
ML4 |
M; L; L; L; L |
25 |
0.5 |
None |
18.5 |
|
|
|
04MSM |
99 |
Methylamine |
Hg2+ |
logK |
MLCl- |
MCl; L |
25 |
0.0 |
None |
2.40 |
-6.8 |
-11.9 |
|
04MSM |
99 |
Methylamine |
Hg2+ |
logK |
ML2Cl- |
MLCl; L |
25 |
0.0 |
None |
4.61 |
-7.8 |
-5.1 |
|
04MSM |
Solvation Free Energy
MolID |
Name |
ΔGsolv (kcal/mol) |
Reference |
99 |
Methylamine |
-4.56 |
12MNSol |
99 |
Methylamine |
-4.55 |
13FreeSolv |
99 |
Methylamine |
-4.56 |
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 |
99 |
Methylamine |
HL |
10.66 |
25.0 |
|
None |
17CRC0525 |
|
|
|
None |
99 |
Methylamine |
HL |
10.632 |
25 |
0.0 |
None |
04MSM |
-13.2 |
4.3 |
|
04MSM |
99 |
Methylamine |
HL |
10.65 |
25 |
0.1 |
None |
04MSM |
-13.3 |
4.1 |
|
04MSM |
99 |
Methylamine |
HL |
10.72 |
25 |
0.5 |
None |
04MSM |
|
|
|
None |
99 |
Methylamine |
HL |
10.84 |
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. |
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. |
|
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