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Molecule
ID:65209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₄OSn
Molecular Mass
373.15226
Exact Mass
374.16315971
Charge
0
InChI
InChI=1S/C5H7O.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h2H,3-5H2;3*1,3-4H2,2H3;
InChIKey
DQPBQTZZZCVCLD-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](C1=CCOCC1)(CCCC)CCCC
Isomeric Smiles
C1OCC=C(C1)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.8134
LogD (pH = 7.4)
5.8134
Log P
5.8134
Molar Refractivity
83.9709
Polarizability
37.0847
Polar Surface Area
9.23
Rotatable Bonds
10
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
22252258
Commercial Catalog
Matrix Scientific
070543
Names and Identifiers
IUPAC Traditional name
tributyl(3,6-dihydro-2H-pyran-4-yl)stannane
IUPAC name
tributyl(3,6-dihydro-2H-pyran-4-yl)stannane
Synonyms
4-Tributylstannyl-3,6-dihydro-2H-pyran
Registration numbers
PubChem CID
22252258
PubChem SID
162030948
MDL Number
MFCD18325166
CAS Number
535924-69-7
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
92%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay