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162106736 molecular structure
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λ2-lead(2+) ion oxostannanebis(olate)

ChemBase ID: 112631
Molecular Formular: O3PbSn
Molecular Mass: 373.8992
Monoisotopic Mass: 375.86358986
SMILES and InChIs

SMILES:
[Pb+2].[Sn](=O)([O-])[O-]
Canonical SMILES:
[O-][Sn](=O)[O-].[Pb+2]
InChI:
InChI=1S/3O.Pb.Sn/q;2*-1;+2;
InChIKey:
HXUXLUZKQSVDHZ-UHFFFAOYSA-N

Cite this record

CBID:112631 http://www.chembase.cn/molecule-112631.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
λ2-lead(2+) ion oxostannanebis(olate)
IUPAC Traditional name
λ2-lead(2+) ion oxostannanebis(olate)
Synonyms
LEAD STANNATE
PubChem SID
162106736
PubChem CID
71300217

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05225054 external link Add to cart Please log in.
Data Source Data ID
PubChem 71300217 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -0.16226012  H Acceptors
H Donor LogD (pH = 5.5) -4.1874275 
LogD (pH = 7.4) -4.187598  Log P -1.9238 
Molar Refractivity 4.3287 cm3 Polarizability 7.7500906 Å3
Polar Surface Area 63.19 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05225054 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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