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Molecule
Lead(Ii) Azide
CAS: 13424-46-9 · N6Pb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13424-46-9
- Molecular Formula
- N6Pb
- Molecular Mass
- 291.24199999999996 g/mol
Identifiers
CAS Registry Number
13424-46-9
SMILES
[N]N=[N-].[N]N=[N-].[Pb+2]
InChI Key
ISEQAARZRCDNJH-UHFFFAOYSA-N
InChI
InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2
Names and Synonyms
- Lead(Ii) Azide Synonym
- Lead azide (Pb(N3)2) Synonym
- Lead diazide Synonym
- Lead(2+) azide Synonym
- Lead azide Synonym
- Lead azide (PbN6) Synonym
- RD 1333 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 4.72 g/cm³ | CAS Common Chemistry |
| 4.716 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead(II)_azide | CAS Common Chemistry |
| Canonical SMILES | [N-]=[N+]=N[Pb]N=[N+]=[N-] | CAS Common Chemistry |
| InChI | InChI=1S/2N3.Pb/c2*1-3-2;/q2*-1;+2 | CAS Common Chemistry |
| InChI Key | InChIKey=ISEQAARZRCDNJH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lead azide (Pb(N3)2) | CAS Common Chemistry |
| Molecular Mass | 291.24199999999996 g/mol | RDKit |
| 291.9950961 g/mol | RDKit | |
| 291.242 g/mol | RDKit | |
| 299.306 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 113.91999999999999 Ų | RDKit |
| 113.92 Ų | RDKit | |
| 124.34 Ų | chempirical lib | |
| LogP | -0.39740000000000003 | RDKit |
| -0.3974 | RDKit | |
| Molar Refractivity | 21.596 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 291.24 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | 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 = 291.24 g/mol; density = 4.720 g/mL. Edit any field — others recompute live.