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Lead Cyanide (Pb(Cn)2)
CAS: 592-05-2 | C2N2Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
592-05-2
Molecular Formula:
C2N2Pb
Molecular Mass:
259.24 g/mol
Names and Synonyms:
Lead Cyanide (Pb(Cn)2)
Lead cyanide (Pb(CN)2)
C.I. 77610
C.I. Pigment Yellow 48
Identifiers:
SMILES:
[C]#N.[C]#N.[Pb]
InChI:
InChI=1S/2CN.Pb/c2*1-2;
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 | 259.24 g/mol | CAS Common Chemistry |
| 259.236 g/mol | RDKit | |
| 259.98280009999996 g/mol | RDKit | |
| Canonical SMILES | N#C[Pb]C#N | CAS Common Chemistry |
| InChI | InChI=1S/2CN.Pb/c2*1-2; | CAS Common Chemistry |
| InChI Key | InChIKey=UMTFPTCPRUEQHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lead cyanide (Pb(CN)2) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 47.58 Ų | RDKit |
| LogP | -0.18806000000000003 | RDKit |
| Molar Refractivity | 15.69 | RDKit |
