dioxocerium;samarium

CeO2Sm — CID 71310989

IUPACdioxocerium;samarium
SMILESO=[Ce]=O.[Sm]
InChIInChI=1S/Ce.2O.Sm
InChIKeyAQGZISMLQKBRRO-UHFFFAOYSA-N
MW322.47 g/mol
LogP-0.24
Rot. Bonds

About dioxocerium;samarium

dioxocerium;samarium (PubChem CID 71310989) has the molecular formula CeO2Sm and a molecular weight of 322.47 g/mol. Its IUPAC name is dioxocerium;samarium.

Molecular Properties

Compound Namedioxocerium;samarium
PubChem CID71310989
Molecular FormulaCeO2Sm
Molecular Weight322.47 g/mol
Exact Mass323.82
IUPAC Namedioxocerium;samarium
SMILESO=[Ce]=O.[Sm]
InChIInChI=1S/Ce.2O.Sm
InChIKeyAQGZISMLQKBRRO-UHFFFAOYSA-N
XLogP-0.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.47
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dioxocerium;samarium?
The IUPAC name of dioxocerium;samarium (CID 71310989) is dioxocerium;samarium.
What is the SMILES notation for dioxocerium;samarium?
The canonical SMILES for dioxocerium;samarium is O=[Ce]=O.[Sm].
What is the InChIKey of dioxocerium;samarium?
The InChIKey is AQGZISMLQKBRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.2O.Sm.
What are the key properties of dioxocerium;samarium?
dioxocerium;samarium has a molecular weight of 322.47 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxocerium;samarium is sourced from PubChem (CID 71310989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).