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Molecule
ID:64229
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₂OSn
Molecular Mass
371.13638
Exact Mass
372.14750964
Charge
0
InChI
InChI=1S/C5H5O.3C4H9.Sn/c1-5-3-2-4-6-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKey
OTMIHZHASCPXNT-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(o1)C)(CCCC)CCCC
Isomeric Smiles
c1(oc(cc1)C)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.2723
LogD (pH = 7.4)
4.2723
Log P
4.2723
Molar Refractivity
80.8064
Polarizability
36.395954
Polar Surface Area
13.14
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR15615
Matrix Scientific
069555
Academic Data
PubChem
14024671
Names and Identifiers
IUPAC Traditional name
tributyl(5-methylfuran-2-yl)stannane
Synonyms
2-Methyl-5-(tributylstannyl)furan
(5-Methylfur-2-yl)tributylstannane
5-Methyl-2-(tributylstannyl)furan
IUPAC name
tributyl(5-methylfuran-2-yl)stannane
Registration numbers
MDL Number
MFCD01319081
CAS Number
118486-95-6
PubChem SID
162029968
PubChem CID
14024671
Properties
Product Information
Purity
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Irritant/Moisture Sensitive/Store under Argon/Keep Cold
Source
Bioactivity
PubChem BioAssay
References
PubChem Literature
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