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Molecule
ID:110428
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
O₆Sb₄
Molecular Mass
583.0364
Exact Mass
579.58474772
Charge
0
InChI
InChI=1S/6O.4Sb
InChIKey
YEAUATLBSVJFOY-UHFFFAOYSA-N
Canonic Smiles
O1[Sb]2O[Sb]3O[Sb]1O[Sb](O2)O3
Isomeric Smiles
O1[Sb]2O[Sb]3O[Sb]1O[Sb](O2)O3
Calculated Properties
JChem
H Acceptors
6
H Donor
0
LogD (pH = 5.5)
1.6496
LogD (pH = 7.4)
1.6496
Log P
1.6496
Molar Refractivity
8.1012
Polarizability
26.746616
Polar Surface Area
55.38
Rotatable Bonds
0
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05214978
Academic Data
PubChem
16684270
Names and Identifiers
IUPAC name
tricyclo[3.3.1.1^{3,7}]tetrastiboxane
Synonyms
ANTIMONY TRIOXIDE
IUPAC Traditional name
tricyclo[3.3.1.1^{3,7}]tetrastiboxane
Registration numbers
CAS Number
1309-64-4
EC Number
215-175-0
PubChem SID
162095875
PubChem CID
16684270
Molecule Details
MP Biomedicals
05214978
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Source
Safety Information
MSDS Link
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Source
European Hazard Symbols
Harmful (Xn)
Source
CC5650000
Source
S:
22
-
36/37
Source
R:
40
Source
RTECS
Safety Statements
Risk Statements