Back to Search
Molecule
Praseodymium(Iii) Fluoride
CAS: 13709-46-1 · F3Pr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13709-46-1
- Molecular Formula
- F3Pr
- Molecular Mass
- 197.902 g/mol
Identifiers
CAS Registry Number
13709-46-1
SMILES
[F-].[F-].[F-].[Pr+3]
InChI Key
BOTHRHRVFIZTGG-UHFFFAOYSA-K
InChI
InChI=1S/3FH.Pr/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Praseodymium(Iii) Fluoride Common Name
- Praseodymium fluoride (PrF3) Synonym
- Praseodymium trifluoride Synonym
- Praseodymium fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 6.27 g/cm³ | CAS Common Chemistry |
| 6.267 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Praseodymium(III)_fluoride | CAS Common Chemistry |
| Canonical SMILES | F[Pr](F)F | CAS Common Chemistry |
| InChI | InChI=1S/3FH.Pr/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=BOTHRHRVFIZTGG-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 1370 °C | CAS Common Chemistry |
| Name | Praseodymium fluoride | CAS Common Chemistry |
| Molecular Mass | 197.902 g/mol | RDKit |
| 197.90286246 g/mol | RDKit | |
| 203.95 g/mol | chempirical lib | |
| 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 | 197.90 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 197.90 g/mol; density = 6.270 g/mL. Edit any field — others recompute live.