Molecule

ID:106922

General Information
Structure
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Molecular Formula
C₂FeO₄
Molecular Mass
143.864
Exact Mass
143.91459598
Charge
0
InChI
InChI=1S/C2H2O4.Fe/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
InChIKey
OWZIYWAUNZMLRT-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)C(=O)[O-].[Fe+2]
Isomeric Smiles
[Fe+2].[O-]C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.3639908
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.101814
LogD (pH = 7.4)
-6.8848467
Log P
-0.26375157
Molar Refractivity
36.1128
Polarizability
5.6277657
Polar Surface Area
80.26
Rotatable Bonds
1
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
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Molecule Details
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References
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Bioactivity
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