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Molecule
ID:110939
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₅KO₂
Molecular Mass
112.1689
Exact Mass
111.99266108
Charge
0
InChI
InChI=1S/C3H6O2.K/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKey
BWILYWWHXDGKQA-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)CC.[K+]
Isomeric Smiles
[K+].CCC(=O)[O-]
Calculated Properties
JChem
Acid pKa
4.754671
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.3392157
LogD (pH = 7.4)
-2.115821
Log P
0.47719014
Molar Refractivity
28.1077
Polarizability
6.7159452
Polar Surface Area
40.13
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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05217104
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Potassium_propanoate
PubChem
23663619
Names and Identifiers
IUPAC name
potassium propanoate
IUPAC Traditional name
potassium ion propionate
potassium propionate
Synonyms
POTASSIUM PROPIONATE
Potassium propanoate
Potassium propionate
E283
Registration numbers
PubChem CID
23663619
EC Number
206-323-5
Wikipedia Title
Potassium_propanoate
CAS Number
327-62-8
PubChem SID
162096191
Molecule Details
Wikipedia
Potassium_propanoate
References
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Bioactivity
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Properties
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Physical Property
Solubility
soluble in water
Source
soluble in ethanol
Source
Colorless crystalline platelets
Source
>300 °C
Source
Apperance
Melting Point