hafnium;hydrate;hydroiodide

H3HfIO — CID 175523474

IUPAChafnium;hydrate;hydroiodide
SMILESI.O.[Hf]
InChIInChI=1S/Hf.HI.H2O/h;1H;1H2
InChIKeyODZYPCZSVYPKOL-UHFFFAOYSA-N
MW324.42 g/mol
LogP-0.21
Rot. Bonds

About hafnium;hydrate;hydroiodide

hafnium;hydrate;hydroiodide (PubChem CID 175523474) has the molecular formula H3HfIO and a molecular weight of 324.42 g/mol. Its IUPAC name is hafnium;hydrate;hydroiodide.

Molecular Properties

Compound Namehafnium;hydrate;hydroiodide
PubChem CID175523474
Molecular FormulaH3HfIO
Molecular Weight324.42 g/mol
Exact Mass325.87
IUPAC Namehafnium;hydrate;hydroiodide
SMILESI.O.[Hf]
InChIInChI=1S/Hf.HI.H2O/h;1H;1H2
InChIKeyODZYPCZSVYPKOL-UHFFFAOYSA-N
XLogP-0.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 158832479
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Frequently Asked Questions

What is the IUPAC name of hafnium;hydrate;hydroiodide?
The IUPAC name of hafnium;hydrate;hydroiodide (CID 175523474) is hafnium;hydrate;hydroiodide.
What is the SMILES notation for hafnium;hydrate;hydroiodide?
The canonical SMILES for hafnium;hydrate;hydroiodide is I.O.[Hf].
What is the InChIKey of hafnium;hydrate;hydroiodide?
The InChIKey is ODZYPCZSVYPKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.HI.H2O/h;1H;1H2.
What are the key properties of hafnium;hydrate;hydroiodide?
hafnium;hydrate;hydroiodide has a molecular weight of 324.42 g/mol, XLogP of -0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;hydrate;hydroiodide is sourced from PubChem (CID 175523474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).