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Molecule

Lead

CAS: 7439-92-1 · Pb

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
7439-92-1
Molecular Formula
Pb
Molecular Mass
207.2 g/mol

Identifiers

CAS Registry Number

7439-92-1

SMILES

[Pb]

InChI Key

WABPQHHGFIMREM-UHFFFAOYSA-N

InChI

InChI=1S/Pb

Names and Synonyms

  • Lead Common Name
  • Lead Synonym
  • C.I. Pigment Metal 4 Synonym
  • Lead Flake Synonym
  • Lead S 2 Synonym
  • Pb-S 100 Synonym
  • Lead element Synonym
  • SSO 1 Synonym
  • C.I. 77575 Synonym
  • PS 2 (metal) Synonym
  • PS 2 Synonym
  • SRM 981 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Density 11.34 g/cm³ CAS Common Chemistry
11.34 g/cm3 @ 20 °C CAS Common Chemistry
Boiling Point 1740 °C CAS Common Chemistry
Canonical SMILES [Pb] CAS Common Chemistry
InChI InChI=1S/Pb CAS Common Chemistry
InChI Key InChIKey=WABPQHHGFIMREM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 327.4 °C CAS Common Chemistry
Name Lead CAS Common Chemistry
Molecular Mass 207.2 g/mol RDKit
207.9766521 g/mol RDKit
209.216 g/mol chempirical lib
Heavy Atom Count 1 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 -0.3808 RDKit
Molar Refractivity 5.754 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 207.20 g/mol CAS Common Chemistry

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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Quick conversion

MW = 207.20 g/mol; density = 11.340 g/mL. Edit any field — others recompute live.

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