Molecule

ID:97352

General Information
Structure
Molecular Formula
C₃F₉O₉S₃Y
Molecular Mass
536.1131788
Exact Mass
535.76192156
Charge
0
InChI
InChI=1S/3CHF3O3S.Y/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChIKey
JPJIEXKLJOWQQK-UHFFFAOYSA-K
Canonic Smiles
FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Y+3]
Isomeric Smiles
S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)(C(F)(F)F)[O-].S(=O)(=O)(C(F)(F)F)[O-].[Y+3]
Calculated Properties
JChem
Acid pKa
-3.4301212
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.2283616
LogD (pH = 7.4)
-1.2283617
Log P
1.1480371
Molar Refractivity
15.8602
Polarizability
7.460577
Polar Surface Area
57.2
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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