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Molecule
ID:129070
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄K₂O₅
Molecular Mass
210.26816
Exact Mass
209.93328659
Charge
0
InChI
InChI=1S/C4H6O5.2K/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2
InChIKey
SVICABYXKQIXBM-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)CC(C(=O)[O-])O.[K+].[K+]
Isomeric Smiles
C(C(C(=O)[O-])O)C(=O)[O-].[K+].[K+]
Calculated Properties
JChem
Acid pKa
3.198357
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-3.9168313
LogD (pH = 7.4)
-6.814561
Log P
-1.1136414
Molar Refractivity
46.5494
Polarizability
9.883143
Polar Surface Area
100.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Potassium_malate
PubChem
164689
Names and Identifiers
IUPAC Traditional name
dipotassium malate
IUPAC name
dipotassium 2-hydroxybutanedioate
Synonyms
Dipotassium malate
Potassium malate
E351
Registration numbers
PubChem CID
164689
CAS Number
585-09-1
Wikipedia Title
Potassium_malate
PubChem SID
162223370
Molecule Details
Wikipedia
Potassium_malate
References
PubChem Literature
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Bioactivity
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