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Molecule
ID:111336
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
B₂O₆Sr₃
Molecular Mass
380.4784
Exact Mass
381.70493452
Charge
0
InChI
InChI=1S/2BO3.3Sr/c2*2-1(3)4;;;/q2*-3;3*+2
InChIKey
LNSYCBFBTCINRL-UHFFFAOYSA-N
Canonic Smiles
[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Sr+2].[Sr+2]
Isomeric Smiles
[Sr+2].[Sr+2].[Sr+2].[O-]B([O-])[O-].[O-]B([O-])[O-]
Calculated Properties
JChem
Acid pKa
8.698678
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.5088733
LogD (pH = 7.4)
-0.52978307
Log P
-0.5086
Molar Refractivity
4.3287
Polarizability
3.917734
Polar Surface Area
69.18
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Commercial Catalog
MP Biomedicals
05218702
Academic Data
PubChem
169877
Names and Identifiers
Synonyms
STRONTIUM BORATE, tetra
IUPAC Traditional name
tristrontium(2+) ion diborate
IUPAC name
tristrontium(2+) ion diborate
Registration numbers
PubChem SID
162106504
PubChem CID
169877
Properties
Safety Information
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05218702
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay