Molecule

ID:8149

General Information
Structure
Molecular Formula
C₇H₃F₃O₂
Molecular Mass
176.0927296
Exact Mass
176.008514
Charge
0
InChI
InChI=1S/C7H3F3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)
InChIKey
VJMYKESYFHYUEQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc(F)c(c(c1)F)F
Isomeric Smiles
c1(c(F)c(cc(c1)C(=O)O)F)F
Calculated Properties
JChem
Acid pKa
3.6294703
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.19201437
LogD (pH = 7.4)
-1.2735925
Log P
2.0589345
Molar Refractivity
33.9634
Polarizability
12.1883
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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