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Molecule
ID:129078
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅KO₃
Molecular Mass
176.2111
Exact Mass
175.9875757
Charge
0
InChI
InChI=1S/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
InChIKey
FRMWBRPWYBNAFB-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)c1ccccc1O.[K+]
Isomeric Smiles
[K+].O=C([O-])c1ccccc1O
Calculated Properties
JChem
Acid pKa
2.7897391
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.6725287
LogD (pH = 7.4)
-1.5175761
Log P
1.9772635
Molar Refractivity
46.1322
Polarizability
13.208861
Polar Surface Area
60.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Potassium_salicylate
PubChem
23664627
Names and Identifiers
Synonyms
Potassium salicylate
IUPAC Traditional name
potassium salicylate
IUPAC name
potassium 2-hydroxybenzoate
Registration numbers
Wikipedia Title
Potassium_salicylate
EC Number
209-421-6
ATC CODE
N02BA12
PubChem CID
23664267
23664627
CAS Number
578-36-9
Chemspider ID
10877
PubChem SID
162223377
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Potassium_salicylate
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