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Molecule
ID:106201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇KO₇
Molecular Mass
230.21388
Exact Mass
229.98288424
Charge
0
InChI
InChI=1S/C6H8O7.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1
InChIKey
WKZJASQVARUVAW-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)C(CC(=O)O)(CC(=O)O)O.[K+]
Isomeric Smiles
[K+].OC(=O)CC(O)(CC(=O)O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.0479515
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
-4.949584
LogD (pH = 7.4)
-9.468992
Log P
-1.3226875
Molar Refractivity
46.461
Polarizability
14.359511
Polar Surface Area
134.96
Rotatable Bonds
5
Lipinski's Rule of Five
true
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
02199880
Alfa Aesar
44415
Academic Data
PubChem
23682650
Names and Identifiers
Synonyms
POTASSIUM CITRATE, MONOBASIC
Potassium Dihydrogen Citrate
Citric Acid, Monopotassium Salt
Potassium dihydrogen citrate hydrate
柠檬酸二氢钾二水合物
Potassium citrate monobasic
IUPAC name
potassium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
IUPAC Traditional name
potassium ion 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
potassium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
Registration numbers
CAS Number
866-83-1
PubChem SID
162089024
PubChem CID
23682650
MDL Number
MFCD00036472
EC Number
212-753-4
Beilstein Number
4772973
Merck Index
147624
Properties
Safety Information
MSDS Link
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Source
Storage Condition
Room Temperature (15-30°C), Desiccate
Source
TSCA Listed
是
Source
Storage Warning
Hygroscopic
Source
Product Information
Certificate of Analysis
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Purity
99% (dry basis)
Source
Physical Property
Apperance
Powder/ chunks
Source
Molecule Details
MP Biomedicals
02199880
Purity: 99%(dry basis)
Hygroscopic
References
PubChem Literature
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Bioactivity
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CAS Number
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MDL Number
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Merck Index