Experimental data for molecule 46
Basic Information
MolID |
PubChemID |
Name |
PhrName |
Formula |
Mol Weight (g/mol) |
Charge |
CAS |
InChiKey |
SMILES |
IUPAC Name |
46 |
1174 |
Uracil |
|
C4H4N2O2 |
112.088 |
0 |
66-22-8 |
ISAKRJDGNUQOIC-UHFFFAOYSA-N |
C1=CNC(=O)NC1=O |
1H-pyrimidine-2,4-dione |
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 |
46 |
Uracil |
-16.59 |
12MNSol |
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 |
46 |
Uracil |
HL |
9.45 |
25.0 |
|
None |
17CRC0525 |
|
|
|
None |
46 |
Uracil |
HL |
9.46 |
25 |
0.0 |
None |
04MSM |
-7.8 |
16.9 |
|
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. |
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 |