cerium;hafnium;hydrate

H2CeHfO — CID 175443846

IUPACcerium;hafnium;hydrate
SMILESO.[Ce].[Hf]
InChIInChI=1S/Ce.Hf.H2O/h;;1H2
InChIKeyOQOIAMGVJNMEEJ-UHFFFAOYSA-N
MW336.62 g/mol
LogP-0.83
Rot. Bonds

About cerium;hafnium;hydrate

cerium;hafnium;hydrate (PubChem CID 175443846) has the molecular formula H2CeHfO and a molecular weight of 336.62 g/mol. Its IUPAC name is cerium;hafnium;hydrate.

Molecular Properties

Compound Namecerium;hafnium;hydrate
PubChem CID175443846
Molecular FormulaH2CeHfO
Molecular Weight336.62 g/mol
Exact Mass337.86
IUPAC Namecerium;hafnium;hydrate
SMILESO.[Ce].[Hf]
InChIInChI=1S/Ce.Hf.H2O/h;;1H2
InChIKeyOQOIAMGVJNMEEJ-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 ≤ 500336.62
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cerium;hafnium;hydrate?
The IUPAC name of cerium;hafnium;hydrate (CID 175443846) is cerium;hafnium;hydrate.
What is the SMILES notation for cerium;hafnium;hydrate?
The canonical SMILES for cerium;hafnium;hydrate is O.[Ce].[Hf].
What is the InChIKey of cerium;hafnium;hydrate?
The InChIKey is OQOIAMGVJNMEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Hf.H2O/h;;1H2.
What are the key properties of cerium;hafnium;hydrate?
cerium;hafnium;hydrate has a molecular weight of 336.62 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 cerium;hafnium;hydrate is sourced from PubChem (CID 175443846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).