Molecule

ID:8083

General Information
Structure
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Molecular Formula
C₆H₂F₄
Molecular Mass
150.0736928
Exact Mass
150.00926294
Charge
0
InChI
InChI=1S/C6H2F4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
InChIKey
SOZFIIXUNAKEJP-UHFFFAOYSA-N
Canonic Smiles
Fc1c(F)ccc(c1F)F
Isomeric Smiles
c1(F)c(F)c(F)ccc1F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.5440536
LogD (pH = 7.4)
2.5440536
Log P
2.5440536
Molar Refractivity
26.9236
Polarizability
9.579436
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
No Data Available
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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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