Molecule

ID:99338

General Information
Structure
MolImage
Molecular Formula
C₆H₅F₇
Molecular Mass
210.0927224
Exact Mass
210.0279477
Charge
0
InChI
InChI=1S/C6H5F7/c1-2-3-4(7,5(8,9)10)6(11,12)13/h2-3H,1H3
InChIKey
GEICRRKCIKMEFE-UHFFFAOYSA-N
Canonic Smiles
C/C=C/C(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
FC(F)(F)C(C(F)(F)F)(F)/C=C/C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.3841279
LogD (pH = 7.4)
3.3841279
Log P
3.3841279
Molar Refractivity
31.8654
Polarizability
11.054553
Polar Surface Area
0.0
Rotatable Bonds
3
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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