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Molecule
ID:112272
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃KN₃Zn
Molecular Mass
182.5305
Exact Mass
180.9020707
Charge
0
InChI
InChI=1S/3CN.K.Zn/c3*1-2;;/q3*-1;+1;+2
InChIKey
PRHQIYUXRPSWQZ-UHFFFAOYSA-N
Canonic Smiles
N#[C-].N#[C-].N#[C-].[K+].[Zn+2]
Isomeric Smiles
[K+].[Zn+2].[C-]#N.[C-]#N.[C-]#N
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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Data Source
Commercial Catalog
MP Biomedicals
05223236
Academic Data
PubChem
25022093
Names and Identifiers
IUPAC name
zinc(2+) ion potassium tris(iminomethanide)
IUPAC Traditional name
zinc, ion (zn2+) potassium ion tris(cyanide)
Synonyms
POTASSIUM ZINC CYANIDE
Registration numbers
PubChem SID
162106650
PubChem CID
25022093
Properties
Safety Information
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Product Information
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Molecule Details
MP Biomedicals
05223236
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay