Molecule

ID:97146

General Information
Structure
Molecular Formula
C₁₀H₁₀F₆Si
Molecular Mass
272.2623192
Exact Mass
272.04559617
Charge
0
InChI
InChI=1S/C10H10F6Si/c1-17(2)8-4-6(9(11,12)13)3-7(5-8)10(14,15)16/h3-5,17H,1-2H3
InChIKey
LREFQVUTVCXKES-UHFFFAOYSA-N
Canonic Smiles
C[SiH](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Isomeric Smiles
FC(c1cc(cc(c1)[SiH](C)C)C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5728
LogD (pH = 7.4)
3.5728
Log P
3.5728
Molar Refractivity
49.3199
Polarizability
19.550287
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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