Experimental data for molecule 92
Basic Information
MolID |
PubChemID |
Name |
PhrName |
Formula |
Mol Weight (g/mol) |
Charge |
CAS |
InChiKey |
SMILES |
IUPAC Name |
92 |
15531 |
3,5-Dibromo-4-hydroxybenzonitrile |
|
C7H3Br2NO |
276.915 |
0 |
1689-84-5 |
UPMXNNIRAGDFEH-UHFFFAOYSA-N |
C1=C(C=C(C(=C1Br)O)Br)C#N |
3,5-dibromo-4-hydroxybenzonitrile |
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 |
92 |
3,5-Dibromo-4-hydroxybenzonitrile |
-9 |
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 |
92 |
3,5-Dibromo-4-hydroxybenzonitrile |
HL |
4.06 |
nan |
|
None |
17CRC0525 |
|
|
|
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. |
12MNSol |
Marenich et al., Minnesota Solvation Database-version 2012. |
|
|