hafnium(4+) tetrabromide

Br4Hf — CID 71431962

IUPAChafnium(4+) tetrabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Hf+4]
InChIInChI=1S/4BrH.Hf/h4*1H;/q;;;;+4/p-4
InChIKeyFEEFWFYISQGDKK-UHFFFAOYSA-J
MW498.11 g/mol
LogP-11.99
Rot. Bonds

About hafnium(4+) tetrabromide

hafnium(4+) tetrabromide (PubChem CID 71431962) has the molecular formula Br4Hf and a molecular weight of 498.11 g/mol. Its IUPAC name is hafnium(4+) tetrabromide.

Molecular Properties

Compound Namehafnium(4+) tetrabromide
PubChem CID71431962
Molecular FormulaBr4Hf
Molecular Weight498.11 g/mol
Exact Mass495.62
IUPAC Namehafnium(4+) tetrabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Hf+4]
InChIInChI=1S/4BrH.Hf/h4*1H;/q;;;;+4/p-4
InChIKeyFEEFWFYISQGDKK-UHFFFAOYSA-J
XLogP-11.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.11
LogP ≤ 5-11.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze hafnium(4+) tetrabromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hafnium(4+) tetrabromide?
The IUPAC name of hafnium(4+) tetrabromide (CID 71431962) is hafnium(4+) tetrabromide.
What is the SMILES notation for hafnium(4+) tetrabromide?
The canonical SMILES for hafnium(4+) tetrabromide is [Br-].[Br-].[Br-].[Br-].[Hf+4].
What is the InChIKey of hafnium(4+) tetrabromide?
The InChIKey is FEEFWFYISQGDKK-UHFFFAOYSA-J. The full InChI is InChI=1S/4BrH.Hf/h4*1H;/q;;;;+4/p-4.
What are the key properties of hafnium(4+) tetrabromide?
hafnium(4+) tetrabromide has a molecular weight of 498.11 g/mol, XLogP of -11.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium(4+) tetrabromide is sourced from PubChem (CID 71431962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).