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Molecule

Lead(Ii) Bromide

CAS: 10031-22-8 · Br2Pb

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10031-22-8
Molecular Formula
Br2Pb
Molecular Mass
367.01 g/mol

Identifiers

CAS Registry Number

10031-22-8

SMILES

[Br-].[Br-].[Pb+2]

InChI Key

ZASWJUOMEGBQCQ-UHFFFAOYSA-L

InChI

InChI=1S/2BrH.Pb/h2*1H;/q;;+2/p-2

Names and Synonyms

  • Lead(Ii) Bromide Common Name
  • Lead bromide (PbBr2) Synonym
  • Lead bromide Synonym
  • Lead dibromide Synonym
  • Lead(II) bromide Synonym
  • Plumbous bromide Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 367.01 g/mol CAS Common Chemistry
367.008 g/mol RDKit
371.04 g/mol chempirical lib
Density 6.65 g/cm³ CAS Common Chemistry
6.648 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Lead(II)_bromide CAS Common Chemistry
Canonical SMILES Br[Pb]Br CAS Common Chemistry
InChI InChI=1S/2BrH.Pb/h2*1H;/q;;+2/p-2 CAS Common Chemistry
InChI Key InChIKey=ZASWJUOMEGBQCQ-UHFFFAOYSA-L CAS Common Chemistry
Melting Point 366 °C CAS Common Chemistry
Name Lead dibromide CAS Common Chemistry
Heavy Atom Count 3 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP -6.3728 RDKit
Molar Refractivity 5.754 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 365.81332629999997 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 367.01 g/mol; density = 6.650 g/mL. Edit any field — others recompute live.

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