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Molecule
ID:64377
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₇F₃Sn
Molecular Mass
383.0710896
Exact Mass
384.10867952
Charge
0
InChI
InChI=1S/3C4H9.C3F3.Sn/c3*1-3-4-2;1-2-3(4,5)6;/h3*1,3-4H2,2H3;;
InChIKey
XDLXCIZDZFHGEZ-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](C#CC(F)(F)F)(CCCC)CCCC
Isomeric Smiles
C(#CC(F)(F)F)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.7939
LogD (pH = 7.4)
7.7939
Log P
7.7939
Molar Refractivity
71.832
Polarizability
32.035126
Polar Surface Area
0.0
Rotatable Bonds
11
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
11199932
Commercial Catalog
Matrix Scientific
069703
Names and Identifiers
Synonyms
1-Tributylstannyl-3,3,3-trifluoro-1-propyne
IUPAC name
tributyl(trifluoroprop-1-yn-1-yl)stannane
IUPAC Traditional name
tributyl(trifluoroprop-1-yn-1-yl)stannane
Registration numbers
PubChem CID
11199932
PubChem SID
162030116
MDL Number
MFCD11109352
CAS Number
64185-12-2
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
90+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay