Molecule

ID:9065

General Information
Structure
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Molecular Formula
C₆H₄F₂
Molecular Mass
114.0927664
Exact Mass
114.02810657
Charge
0
InChI
InChI=1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
InChIKey
GOYDNIKZWGIXJT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1F
Isomeric Smiles
c1ccc(c(c1)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.2586496
LogD (pH = 7.4)
2.2586496
Log P
2.2586496
Molar Refractivity
26.4908
Polarizability
9.73834
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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