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Molecule
ID:129048
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂AgKN₂
Molecular Mass
199.0013
Exact Mass
197.87495169
Charge
0
InChI
InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1
InChIKey
HKSGQTYSSZOJOA-UHFFFAOYSA-N
Canonic Smiles
N#[C-].N#[C-].[K+].[Ag+]
Isomeric Smiles
[C-]#N.[C-]#N.[K+].[Ag+]
Calculated Properties
JChem
Acid pKa
9.5
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.34610683
LogD (pH = 7.4)
-0.33904728
Log P
-0.34619832
Molar Refractivity
15.8149
Polarizability
2.6105857
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Potassium_argentocyanide
PubChem
10474
Names and Identifiers
Synonyms
Potassium argentocyanide
IUPAC Traditional name
potassium silver(1+) ion bis(cyanide)
IUPAC name
potassium silver(1+) ion bis(iminomethanide)
Registration numbers
EC Number
208-047-0
Wikipedia Title
Potassium_argentocyanide
CAS Number
506-61-6
PubChem CID
10474
PubChem SID
162223349
Properties
Physical Property
Refractive Index
1.625
Source
Solubility
Soluble in water
Source
insoluble in acids
Source
Apperance
white crystals
Source
Density
2.36 g/cm
3
Source
Molecule Details
Wikipedia
Potassium_argentocyanide
References
PubChem Literature
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Bioactivity
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CAS Number
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