Molecule
ID:99964
General Information
Molecular Formula
C₅H₃F₉
Molecular Mass
234.0629488
Exact Mass
234.00910408
Charge
0
InChI
InChI=1S/C5H3F9/c6-2(1-3(7,8)9)4(10,11)5(12,13)14/h2H,1H2
InChIKey
ODOQEDLJVNKDMU-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(F)(F)F)(F)F)CC(F)(F)F
Isomeric Smiles
FC(F)(F)C(F)(C(CC(F)(F)F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.1424606
LogD (pH = 7.4)
3.1424606
Log P
3.1424606
Molar Refractivity
26.2594
Polarizability
9.974464
Polar Surface Area
0.0
Rotatable Bonds
4
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
No Data Available
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Molecule Details
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References
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Bioactivity
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