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Molecule
Dysprosium(Iii) Chloride
CAS: 10025-74-8 · Cl3Dy
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10025-74-8
- Molecular Formula
- Cl3Dy
- Molecular Mass
- 268.86 g/mol
Identifiers
CAS Registry Number
10025-74-8
SMILES
[Cl-].[Cl-].[Cl-].[Dy+3]
InChI Key
BOXVSFHSLKQLNZ-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Dy/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Dysprosium(Iii) Chloride Common Name
- Dysprosium chloride (DyCl3) Synonym
- Dysprosium trichloride Synonym
- Dysprosium(III) chloride Synonym
- Dysprosium chloride Synonym
- NSC 174321 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 268.86 g/mol | CAS Common Chemistry |
| 268.85900000000004 g/mol | RDKit | |
| 268.859 g/mol | RDKit | |
| 274.898 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dysprosium(III)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Dy](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Dy/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=BOXVSFHSLKQLNZ-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 654 °C | CAS Common Chemistry |
| Name | Dysprosium chloride | CAS Common Chemistry |
| Dysprosium(III) chloride | CAS Common Chemistry | |
| Heavy Atom Count | 4 | 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 | -8.988 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 268.83573284 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 268.86 g/mol. Edit any field — others recompute live.
