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Molecule
Praseodymium(Iii) Chloride
CAS: 10361-79-2 · Cl3Pr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10361-79-2
- Molecular Formula
- Cl3Pr
- Molecular Mass
- 247.27 g/mol
Identifiers
CAS Registry Number
10361-79-2
SMILES
[Cl-].[Cl-].[Cl-].[Pr+3]
InChI Key
LHBNLZDGIPPZLL-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Pr/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Praseodymium(Iii) Chloride Common Name
- Praseodymium chloride (PrCl3) Synonym
- Praseodymium(III) chloride Synonym
- Praseodymium chloride Synonym
- Praseodymium trichloride Synonym
- Praseodymium(3+) chloride Synonym
- NSC 621598 Synonym
- NSC 84276 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 247.27 g/mol | CAS Common Chemistry |
| 247.267 g/mol | RDKit | |
| 253.306 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Praseodymium(III)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Pr](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Pr/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=LHBNLZDGIPPZLL-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 785 °C | CAS Common Chemistry |
| Name | Praseodymium 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 |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Ring Count | 0 | RDKit |
| Exact Mass | 245.81421084 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 = 247.27 g/mol. Edit any field — others recompute live.
