Molecule

ID:95154

General Information
Structure
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Molecular Formula
C₂H₆F₂Si
Molecular Mass
96.1513464
Exact Mass
96.02068316
Charge
0
InChI
InChI=1S/C2H6F2Si/c1-5(2,3)4/h1-2H3
InChIKey
XRRDNAZMVAXXQP-UHFFFAOYSA-N
Canonic Smiles
C[Si](F)(F)C
Isomeric Smiles
[Si](C)(C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.6054
LogD (pH = 7.4)
0.6054
Log P
0.6054
Molar Refractivity
14.894
Polarizability
7.0194373
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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