Molecule

ID:97063

General Information
Structure
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Molecular Formula
C₁₀H₁₀F₈
Molecular Mass
282.1736256
Exact Mass
282.06547608
Charge
0
InChI
InChI=1S/C10H10F8/c1-3-5-7(11,12)9(15,16)10(17,18)8(13,14)6-4-2/h3-4H,1-2,5-6H2
InChIKey
QDSCCIAFMBNMKQ-UHFFFAOYSA-N
Canonic Smiles
C=CCC(C(C(C(CC=C)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
FC(C(C(C(CC=C)(F)F)(F)F)(F)F)(CC=C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5565147
LogD (pH = 7.4)
4.5565147
Log P
4.5565147
Molar Refractivity
48.6972
Polarizability
17.617659
Polar Surface Area
0.0
Rotatable Bonds
7
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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