carbonic acid;iron;silver;trihydrate

CH8AgFeO6 — CID 171569464

IUPACcarbonic acid;iron;silver;trihydrate
SMILESO.O.O.O=C(O)O.[Ag].[Fe]
InChIInChI=1S/CH2O3.Ag.Fe.3H2O/c2-1(3)4;;;;;/h(H2,2,3,4);;;3*1H2
InChIKeyNZTAZOSRTDILQY-UHFFFAOYSA-N
MW279.78 g/mol
LogP-2.26
Rot. Bonds

About carbonic acid;iron;silver;trihydrate

carbonic acid;iron;silver;trihydrate (PubChem CID 171569464) has the molecular formula CH8AgFeO6 and a molecular weight of 279.78 g/mol. Its IUPAC name is carbonic acid;iron;silver;trihydrate.

Molecular Properties

Compound Namecarbonic acid;iron;silver;trihydrate
PubChem CID171569464
Molecular FormulaCH8AgFeO6
Molecular Weight279.78 g/mol
Exact Mass278.87
IUPAC Namecarbonic acid;iron;silver;trihydrate
SMILESO.O.O.O=C(O)O.[Ag].[Fe]
InChIInChI=1S/CH2O3.Ag.Fe.3H2O/c2-1(3)4;;;;;/h(H2,2,3,4);;;3*1H2
InChIKeyNZTAZOSRTDILQY-UHFFFAOYSA-N
XLogP-2.26
TPSA152.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.78
LogP ≤ 5-2.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;iron;silver;trihydrate?
The IUPAC name of carbonic acid;iron;silver;trihydrate (CID 171569464) is carbonic acid;iron;silver;trihydrate.
What is the SMILES notation for carbonic acid;iron;silver;trihydrate?
The canonical SMILES for carbonic acid;iron;silver;trihydrate is O.O.O.O=C(O)O.[Ag].[Fe].
What is the InChIKey of carbonic acid;iron;silver;trihydrate?
The InChIKey is NZTAZOSRTDILQY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Ag.Fe.3H2O/c2-1(3)4;;;;;/h(H2,2,3,4);;;3*1H2.
What are the key properties of carbonic acid;iron;silver;trihydrate?
carbonic acid;iron;silver;trihydrate has a molecular weight of 279.78 g/mol, XLogP of -2.26, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;iron;silver;trihydrate is sourced from PubChem (CID 171569464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).