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Molecule
ID:108686
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₄₆O₄Sn
Molecular Mass
517.32064
Exact Mass
518.24180395
Charge
0
InChI
InChI=1S/2C12H24O2.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2*2-11H2,1H3,(H,13,14);/q;;+2/p-2
InChIKey
PYBNTRWJKQJDRE-UHFFFAOYSA-L
Canonic Smiles
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Sn+2]
Isomeric Smiles
[Sn+2].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-]
Calculated Properties
JChem
Acid pKa
4.9520197
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8225026
LogD (pH = 7.4)
2.0633676
Log P
4.478308
Molar Refractivity
69.5167
Polarizability
23.230707
Polar Surface Area
40.13
Rotatable Bonds
20
Lipinski's Rule of Five
false
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Molecular Spectra
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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
Academic Data
PubChem
11577197
Commercial Catalog
MP Biomedicals
05208319
Names and Identifiers
Synonyms
STANNOUS LAURATE
IUPAC Traditional name
tin, ion (sn2+) dilaurate
IUPAC name
tin(2+) ion didodecanoate
Registration numbers
PubChem SID
162106179
PubChem CID
11577197
Properties
Product Information
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Safety Information
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Source
Molecule Details
MP Biomedicals
05208319
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay