hafnium;iron;hydrate

H2FeHfO — CID 172852146

IUPAChafnium;iron;hydrate
SMILESO.[Fe].[Hf]
InChIInChI=1S/Fe.Hf.H2O/h;;1H2
InChIKeyNJKGOBDZFNBZJN-UHFFFAOYSA-N
MW252.35 g/mol
LogP-0.83
Rot. Bonds

About hafnium;iron;hydrate

hafnium;iron;hydrate (PubChem CID 172852146) has the molecular formula H2FeHfO and a molecular weight of 252.35 g/mol. Its IUPAC name is hafnium;iron;hydrate.

Molecular Properties

Compound Namehafnium;iron;hydrate
PubChem CID172852146
Molecular FormulaH2FeHfO
Molecular Weight252.35 g/mol
Exact Mass253.89
IUPAC Namehafnium;iron;hydrate
SMILESO.[Fe].[Hf]
InChIInChI=1S/Fe.Hf.H2O/h;;1H2
InChIKeyNJKGOBDZFNBZJN-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 hafnium;iron;hydrate?
The IUPAC name of hafnium;iron;hydrate (CID 172852146) is hafnium;iron;hydrate.
What is the SMILES notation for hafnium;iron;hydrate?
The canonical SMILES for hafnium;iron;hydrate is O.[Fe].[Hf].
What is the InChIKey of hafnium;iron;hydrate?
The InChIKey is NJKGOBDZFNBZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Hf.H2O/h;;1H2.
What are the key properties of hafnium;iron;hydrate?
hafnium;iron;hydrate has a molecular weight of 252.35 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;iron;hydrate is sourced from PubChem (CID 172852146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).