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Molecule
ID:109531
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Ni₃O₈Sb₂
Molecular Mass
547.5954
Exact Mass
543.57297566
Charge
0
InChI
InChI=1S/3Ni.8O.2Sb/q3*+2;;;6*-1;;
InChIKey
KSXHWTBQMHTKHZ-UHFFFAOYSA-N
Canonic Smiles
[O-][Sb](=O)([O-])[O-].[O-][Sb](=O)([O-])[O-].[Ni+2].[Ni+2].[Ni+2]
Isomeric Smiles
[Ni+2].[Ni+2].[Ni+2].[O-][Sb](=O)([O-])[O-].[O-][Sb](=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
12.674251
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-1.9544001
LogD (pH = 7.4)
-1.9544023
Log P
-1.9544
Molar Refractivity
5.7716
Polarizability
8.67068
Polar Surface Area
86.25
Rotatable Bonds
0
Lipinski's Rule of Five
false
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
22348441
Commercial Catalog
MP Biomedicals
05211474
Names and Identifiers
IUPAC Traditional name
dinickel(2+) nickel(2+) ion bis(antimonate(3-))
IUPAC name
trinickel(2+) ion distiborate
Synonyms
NICKEL ANTIMONATE
Registration numbers
PubChem SID
162106291
PubChem CID
22348441
Properties
Safety Information
MSDS Link
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Source
Product Information
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
05211474
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay