hafnium;silane;zirconium;hydrate

H6HfOSiZr — CID 174557458

IUPAChafnium;silane;zirconium;hydrate
SMILESO.[Hf].[SiH4].[Zr]
InChIInChI=1S/Hf.H2O.H4Si.Zr/h;1H2;1H4;
InChIKeyKOGUIDROGFVLTF-UHFFFAOYSA-N
MW319.85 g/mol
LogP-2.28
Rot. Bonds

About hafnium;silane;zirconium;hydrate

hafnium;silane;zirconium;hydrate (PubChem CID 174557458) has the molecular formula H6HfOSiZr and a molecular weight of 319.85 g/mol. Its IUPAC name is hafnium;silane;zirconium;hydrate.

Molecular Properties

Compound Namehafnium;silane;zirconium;hydrate
PubChem CID174557458
Molecular FormulaH6HfOSiZr
Molecular Weight319.85 g/mol
Exact Mass319.87
IUPAC Namehafnium;silane;zirconium;hydrate
SMILESO.[Hf].[SiH4].[Zr]
InChIInChI=1S/Hf.H2O.H4Si.Zr/h;1H2;1H4;
InChIKeyKOGUIDROGFVLTF-UHFFFAOYSA-N
XLogP-2.28
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.85
LogP ≤ 5-2.28
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;silane;zirconium;hydrate?
The IUPAC name of hafnium;silane;zirconium;hydrate (CID 174557458) is hafnium;silane;zirconium;hydrate.
What is the SMILES notation for hafnium;silane;zirconium;hydrate?
The canonical SMILES for hafnium;silane;zirconium;hydrate is O.[Hf].[SiH4].[Zr].
What is the InChIKey of hafnium;silane;zirconium;hydrate?
The InChIKey is KOGUIDROGFVLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.H2O.H4Si.Zr/h;1H2;1H4;.
What are the key properties of hafnium;silane;zirconium;hydrate?
hafnium;silane;zirconium;hydrate has a molecular weight of 319.85 g/mol, XLogP of -2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;silane;zirconium;hydrate is sourced from PubChem (CID 174557458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).