Molecule

ID:8291

General Information
Structure
Molecular Formula
C₃H₃F₃
Molecular Mass
96.0511296
Exact Mass
96.01868476
Charge
0
InChI
InChI=1S/C3H3F3/c1-2-3(4,5)6/h2H,1H2
InChIKey
FDMFUZHCIRHGRG-UHFFFAOYSA-N
Canonic Smiles
C=CC(F)(F)F
Isomeric Smiles
FC(F)(F)C=C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.857871
LogD (pH = 7.4)
1.857871
Log P
1.857871
Molar Refractivity
16.5818
Polarizability
5.6633086
Polar Surface Area
0.0
Rotatable Bonds
1
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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