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Molecule
Cadmium Sulfide
CAS: 1306-23-6 · CdS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1306-23-6
- Molecular Formula
- CdS
- Molecular Mass
- 144.48 g/mol
Identifiers
CAS Registry Number
1306-23-6
SMILES
[Cd].[S]
InChI Key
CJOBVZJTOIVNNF-UHFFFAOYSA-N
InChI
InChI=1S/Cd.S
Names and Synonyms
- Cadmium Sulfide Common Name
- Cadmium sulfide (CdS) Synonym
- Cadmium sulfide Synonym
- Cadmium Golden 366 Synonym
- Cadmium Lemon Yellow 527 Synonym
- Cadmium Primrose 819 Synonym
- Cadmium Yellow 000 Synonym
- Cadmium Yellow 892 Synonym
- Cadmium Yellow 10G conc Synonym
- Cadmium Yellow Conc. Deep Synonym
- Cadmium Yellow Conc. Golden Synonym
- Cadmium Yellow Conc. Lemon Synonym
- Cadmium Yellow Conc. Primrose Synonym
- Cadmium Yellow OZ dark Synonym
- Cadmium Yellow Primrose 47-4100 Synonym
- Cadmopur Golden Yellow N Synonym
- Cadmopur Yellow Synonym
- Capsebon Synonym
- Ferro Lemon Yellow Synonym
- Ferro Orange Yellow Synonym
- Ferro Yellow Synonym
- Cadmium yellow Synonym
- Cadmium sulfide yellow Synonym
- Cadmium monosulfide Synonym
- C. P. Golden Yellow 55 Synonym
- PC 108 Synonym
- Primrose 1466 Synonym
- GSK Synonym
- Reckitt Yellow 12 Synonym
- Sicotherm Yellow L 1001 Synonym
- Cadmium Yellow ST Synonym
- Lumidot CdS 480 Synonym
- FP 102 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.48 g/mol | CAS Common Chemistry |
| 145.8754295 g/mol | RDKit | |
| 144.479 g/mol | RDKit | |
| 148.506 g/mol | chempirical lib | |
| Density | 4.80 g/cm³ | CAS Common Chemistry |
| 4.8 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cadmium_sulfide | CAS Common Chemistry |
| Canonical SMILES | S=[Cd] | CAS Common Chemistry |
| InChI | InChI=1S/Cd.S | CAS Common Chemistry |
| InChI Key | InChIKey=CJOBVZJTOIVNNF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 980 °C (sublm) | CAS Common Chemistry |
| Name | Cadmium sulfide | 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 | 0.6457 | RDKit |
| Molar Refractivity | 7.591 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 144.479 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 144.48 g/mol; density = 4.800 g/mL. Edit any field — others recompute live.
