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Molecule
ID:64403
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₃₂Sn
Molecular Mass
331.11558
Exact Mass
332.15259502
Charge
0
InChI
InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3;
InChIKey
PUMSLVXNEXVCIC-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](C(=C)C)(CCCC)CCCC
Isomeric Smiles
C(=C)([Sn](CCCC)(CCCC)CCCC)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.6546
LogD (pH = 7.4)
6.6546
Log P
6.6546
Molar Refractivity
73.6237
Polarizability
33.411934
Polar Surface Area
0.0
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
10871254
Commercial Catalog
Matrix Scientific
069729
Names and Identifiers
IUPAC name
tributyl(prop-1-en-2-yl)stannane
IUPAC Traditional name
tributyl(prop-1-en-2-yl)stannane
Synonyms
2-(Tributylstannyl)propene
Registration numbers
CAS Number
100073-15-2
MDL Number
MFCD10699166
PubChem CID
10871254
PubChem SID
162030142
Properties
Product Information
Purity
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay