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Molecule
ID:111657
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₅ClSn
Molecular Mass
241.3373
Exact Mass
241.98842216
Charge
0
InChI
InChI=1S/3C2H5.ClH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1
InChIKey
PIMYDFDXAUVLON-UHFFFAOYSA-M
Canonic Smiles
CC[Sn](CC)(CC)Cl
Isomeric Smiles
CC[Sn](Cl)(CC)CC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.9347
LogD (pH = 7.4)
1.9347
Log P
1.9347
Molar Refractivity
37.639
Polarizability
19.152287
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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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EC Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05220269
Academic Data
PubChem
13820
Names and Identifiers
IUPAC Traditional name
stannane, chlorotriethyl-
IUPAC name
chlorotriethylstannane
Synonyms
TRIETHYLTIN CHLORIDE
Registration numbers
EC Number
231-141-8
CAS Number
994-31-0
PubChem SID
162089628
PubChem CID
13820
Properties
Safety Information
Risk Statements
R:
36/37/38
Source
Safety Statements
S:
20
-
25
-
26
-
37/39
Source
MSDS Link
Download link
Source
RTECS
WH6840000
Source
European Hazard Symbols
Irritant (Xi)
Source
Physical Property
Boiling Point
206°C
Source
Density
1.429 g/ml
Source
Melting Point
15.5°C
Source
Product Information
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
05220269
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay