Molecule

ID:111684

General Information
Structure
MolImage
Molecular Formula
CeO₄Sn
Molecular Mass
322.8146
Exact Mass
323.78729048
Charge
0
InChI
InChI=1S/Ce.4O.Sn/q+4;4*-1;
InChIKey
VTQWRFOEBONTKS-UHFFFAOYSA-N
Canonic Smiles
[O-][Sn]([O-])([O-])[O-].[Ce+4]
Isomeric Smiles
[Sn]([O-])([O-])([O-])[O-].[Ce+4]
Calculated Properties
JChem
Acid pKa
9.373043
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-7.644858
LogD (pH = 7.4)
-7.6493716
Log P
-7.6448
Molar Refractivity
5.7716
Polarizability
8.678158
Polar Surface Area
92.24
Rotatable Bonds
0
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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