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Molecule
ID:107803
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Ba₃O₈Sb₂
Molecular Mass
783.4962
Exact Mass
783.48268796
Charge
0
InChI
InChI=1S/3Ba.8O.2Sb/q3*+2;;;6*-1;;
InChIKey
VXBHWFYKVOBYRG-UHFFFAOYSA-N
Canonic Smiles
[O-][Sb](=O)([O-])[O-].[O-][Sb](=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Isomeric Smiles
[Ba+2].[Ba+2].[Ba+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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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
05205082
Academic Data
PubChem
18801121
Names and Identifiers
Synonyms
BARIUM ANTIMONATE
IUPAC Traditional name
tribarium(2+) bis(antimonate(3-))
IUPAC name
tribarium(2+) ion distiborate
Registration numbers
PubChem CID
18801121
PubChem SID
162106120
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05205082
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay