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Molecule
ID:99670
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₃₁F₃Sn
Molecular Mass
435.1456496
Exact Mass
436.13997965
Charge
0
InChI
InChI=1S/C7H4F3.3C4H9.Sn/c8-7(9,10)6-4-2-1-3-5-6;3*1-3-4-2;/h1-2,4-5H;3*1,3-4H2,2H3;
InChIKey
LBIOKWLHIBBLEI-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1cccc(c1)C(F)(F)F)(CCCC)CCCC
Isomeric Smiles
FC(c1cccc(c1)[Sn](CCCC)(CCCC)CCCC)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.0137
LogD (pH = 7.4)
6.0137
Log P
6.0137
Molar Refractivity
89.8637
Polarizability
38.86883
Polar Surface Area
0.0
Rotatable Bonds
11
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC7533
Maybridge
SP00324
Academic Data
PubChem
2777910
Names and Identifiers
IUPAC name
tributyl[3-(trifluoromethyl)phenyl]stannane
Synonyms
3-Trifluoromethyl(tri-n-butylstannyl)benzene
3-(Tributylstannyl)benzotrifluoride, tech
tributyl[3-(trifluoromethyl)phenyl]stannane
IUPAC Traditional name
tributyl[3-(trifluoromethyl)phenyl]stannane
Registration numbers
PubChem CID
2777910
MDL Number
MFCD01934759
CAS Number
53566-38-4
PubChem SID
162085928
Properties
Safety Information
Storage Warning
Toxic
Source
Physical Property
Boiling Point
122-128°C
Source
Product Information
Purity
TECH
Source
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PubChem Literature
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Bioactivity
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