dibromolead;tetrahydrate

H8Br2O4Pb — CID 175768027

IUPACdibromolead;tetrahydrate
SMILESBr[Pb]Br.O.O.O.O
InChIInChI=1S/2BrH.4H2O.Pb/h2*1H;4*1H2;/q;;;;;;+2/p-2
InChIKeyLGTJPLNQNFPUSR-UHFFFAOYSA-L
MW439.07 g/mol
LogP-1.99
Rot. Bonds

About dibromolead;tetrahydrate

dibromolead;tetrahydrate (PubChem CID 175768027) has the molecular formula H8Br2O4Pb and a molecular weight of 439.07 g/mol. Its IUPAC name is dibromolead;tetrahydrate.

Molecular Properties

Compound Namedibromolead;tetrahydrate
PubChem CID175768027
Molecular FormulaH8Br2O4Pb
Molecular Weight439.07 g/mol
Exact Mass437.86
IUPAC Namedibromolead;tetrahydrate
SMILESBr[Pb]Br.O.O.O.O
InChIInChI=1S/2BrH.4H2O.Pb/h2*1H;4*1H2;/q;;;;;;+2/p-2
InChIKeyLGTJPLNQNFPUSR-UHFFFAOYSA-L
XLogP-1.99
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.07
LogP ≤ 5-1.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of dibromolead;tetrahydrate?
The IUPAC name of dibromolead;tetrahydrate (CID 175768027) is dibromolead;tetrahydrate.
What is the SMILES notation for dibromolead;tetrahydrate?
The canonical SMILES for dibromolead;tetrahydrate is Br[Pb]Br.O.O.O.O.
What is the InChIKey of dibromolead;tetrahydrate?
The InChIKey is LGTJPLNQNFPUSR-UHFFFAOYSA-L. The full InChI is InChI=1S/2BrH.4H2O.Pb/h2*1H;4*1H2;/q;;;;;;+2/p-2.
What are the key properties of dibromolead;tetrahydrate?
dibromolead;tetrahydrate has a molecular weight of 439.07 g/mol, XLogP of -1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromolead;tetrahydrate is sourced from PubChem (CID 175768027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).