CID 71351922

ErSb2 — CID 71351922

IUPAC—
SMILES[Er].[Sb].[Sb]
InChIInChI=1S/Er.2Sb
InChIKeyQDDMGXUCAJAKFX-UHFFFAOYSA-N
MW410.78 g/mol
LogP-0.76
Rot. Bonds

About CID 71351922

CID 71351922 (PubChem CID 71351922) has the molecular formula ErSb2 and a molecular weight of 410.78 g/mol.

Molecular Properties

Compound NameCID 71351922
PubChem CID71351922
Molecular FormulaErSb2
Molecular Weight410.78 g/mol
Exact Mass407.74
IUPAC Name—
SMILES[Er].[Sb].[Sb]
InChIInChI=1S/Er.2Sb
InChIKeyQDDMGXUCAJAKFX-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.78
LogP ≤ 5-0.76
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 CID 71351922?
The IUPAC name of CID 71351922 (CID 71351922) is not available.
What is the SMILES notation for CID 71351922?
The canonical SMILES for CID 71351922 is [Er].[Sb].[Sb].
What is the InChIKey of CID 71351922?
The InChIKey is QDDMGXUCAJAKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/Er.2Sb.
What are the key properties of CID 71351922?
CID 71351922 has a molecular weight of 410.78 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71351922 is sourced from PubChem (CID 71351922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).