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Molecule
ID:89612
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₃₄Sn
Molecular Mass
381.17426
Exact Mass
382.16824509
Charge
0
InChI
InChI=1S/C7H7.3C4H9.Sn/c1-7-5-3-2-4-6-7;3*1-3-4-2;/h3-6H,1H3;3*1,3-4H2,2H3;
InChIKey
GKXMWFAVHWCSJP-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(cc1)C)(CCCC)CCCC
Isomeric Smiles
[Sn](c1ccc(cc1)C)(CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.5981
LogD (pH = 7.4)
5.5981
Log P
5.5981
Molar Refractivity
88.9312
Polarizability
39.473988
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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Bioactivity
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Data Source
Academic Data
PubChem
11783849
Commercial Catalog
Apollo Scientific
OR52031
Names and Identifiers
IUPAC Traditional name
tributyl(4-methylphenyl)stannane
Synonyms
4-(Tributylstannyl)toluene
(p-Tolyl)tributylstannane
(4-Methylphenyl)tributylstannane
IUPAC name
tributyl(4-methylphenyl)stannane
Registration numbers
PubChem SID
162104721
PubChem CID
11783849
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay