Molecule

ID:9737

General Information
Structure
MolImage
Molecular Formula
C₅H₉F₃O₂Si
Molecular Mass
186.2044696
Exact Mass
186.03239072
Charge
0
InChI
InChI=1S/C5H9F3O2Si/c1-11(2,3)10-4(9)5(6,7)8/h1-3H3
InChIKey
VIYXXANHGYSBLY-UHFFFAOYSA-N
Canonic Smiles
O=C(C(F)(F)F)O[Si](C)(C)C
Isomeric Smiles
FC(F)(F)C(=O)O[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4329
LogD (pH = 7.4)
2.4329
Log P
2.4329
Molar Refractivity
30.0666
Polarizability
13.338215
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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