cerium;lanthanum;dihydrate

H4CeLaO2 — CID 174516941

IUPACcerium;lanthanum;dihydrate
SMILESO.O.[Ce].[La]
InChIInChI=1S/Ce.La.2H2O/h;;2*1H2
InChIKeyLACCENTXQBAEIT-UHFFFAOYSA-N
MW315.05 g/mol
LogP-1.65
Rot. Bonds

About cerium;lanthanum;dihydrate

cerium;lanthanum;dihydrate (PubChem CID 174516941) has the molecular formula H4CeLaO2 and a molecular weight of 315.05 g/mol. Its IUPAC name is cerium;lanthanum;dihydrate.

Molecular Properties

Compound Namecerium;lanthanum;dihydrate
PubChem CID174516941
Molecular FormulaH4CeLaO2
Molecular Weight315.05 g/mol
Exact Mass314.83
IUPAC Namecerium;lanthanum;dihydrate
SMILESO.O.[Ce].[La]
InChIInChI=1S/Ce.La.2H2O/h;;2*1H2
InChIKeyLACCENTXQBAEIT-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.05
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cerium;lanthanum;dihydrate?
The IUPAC name of cerium;lanthanum;dihydrate (CID 174516941) is cerium;lanthanum;dihydrate.
What is the SMILES notation for cerium;lanthanum;dihydrate?
The canonical SMILES for cerium;lanthanum;dihydrate is O.O.[Ce].[La].
What is the InChIKey of cerium;lanthanum;dihydrate?
The InChIKey is LACCENTXQBAEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.La.2H2O/h;;2*1H2.
What are the key properties of cerium;lanthanum;dihydrate?
cerium;lanthanum;dihydrate has a molecular weight of 315.05 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;lanthanum;dihydrate is sourced from PubChem (CID 174516941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).