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Lead Selenide
CAS: 12069-00-0 | PbSe
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
12069-00-0
Molecular Formula:
PbSe
Molecular Mass:
286.16 g/mol
Names and Synonyms:
Lead Selenide
Lead selenide (PbSe)
Lead monoselenide
Plumbous selenide (PbSe)
Lead(2+) selenide
Lead selenide
Lead(II) selenide
Plumbous selenide
Identifiers:
SMILES:
[Pb].[Se]
InChI:
InChI=1S/Pb.Se
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 286.16 g/mol | CAS Common Chemistry |
| 286.15999999999997 g/mol | RDKit | |
| 287.8931734 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead_selenide | CAS Common Chemistry |
| Canonical SMILES | [Se]=[Pb] | CAS Common Chemistry |
| InChI | InChI=1S/Pb.Se | CAS Common Chemistry |
| InChI Key | InChIKey=GGYFMLJDMAMTAB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lead selenide (PbSe) | CAS Common Chemistry |
| Lead selenide | CAS Common Chemistry | |
| Heavy Atom Count | 2 | 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 | -0.7616 | RDKit |
| Molar Refractivity | 11.508 | RDKit |
