holmium tribromate

Br3HoO9-3 — CID 3015439

IUPACholmium tribromate
SMILES[Ho].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-]
InChIInChI=1S/3BrO3.Ho/c3*2-1(3)4;/q3*-1;
InChIKeyIXUPVHSOAYHUFH-UHFFFAOYSA-N
MW548.63 g/mol
LogP-10.70
Rot. Bonds

About holmium tribromate

holmium tribromate (PubChem CID 3015439) has the molecular formula Br3HoO9-3 and a molecular weight of 548.63 g/mol. Its IUPAC name is holmium tribromate.

Molecular Properties

Compound Nameholmium tribromate
PubChem CID3015439
Molecular FormulaBr3HoO9-3
Molecular Weight548.63 g/mol
Exact Mass545.64
IUPAC Nameholmium tribromate
SMILES[Ho].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-]
InChIInChI=1S/3BrO3.Ho/c3*2-1(3)4;/q3*-1;
InChIKeyIXUPVHSOAYHUFH-UHFFFAOYSA-N
XLogP-10.70
TPSA207.54 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500548.63
LogP ≤ 5-10.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of holmium tribromate?
The IUPAC name of holmium tribromate (CID 3015439) is holmium tribromate.
What is the SMILES notation for holmium tribromate?
The canonical SMILES for holmium tribromate is [Ho].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-].[O-][Br+2]([O-])[O-].
What is the InChIKey of holmium tribromate?
The InChIKey is IXUPVHSOAYHUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/3BrO3.Ho/c3*2-1(3)4;/q3*-1;.
What are the key properties of holmium tribromate?
holmium tribromate has a molecular weight of 548.63 g/mol, XLogP of -10.70, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for holmium tribromate is sourced from PubChem (CID 3015439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).