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Molecule
Lanthanum Trifluoride
CAS: 13709-38-1 · F3La
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13709-38-1
- Molecular Formula
- F3La
- Molecular Mass
- 195.9 g/mol
Identifiers
CAS Registry Number
13709-38-1
SMILES
[F-].[F-].[F-].[La+3]
InChI Key
BYMUNNMMXKDFEZ-UHFFFAOYSA-K
InChI
InChI=1S/3FH.La/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Lanthanum Trifluoride Common Name
- Lanthanum fluoride (LaF3) Synonym
- Lanthanum trifluoride Synonym
- Lanthanum fluoride Synonym
- Lanthanum fluoride (La2F6) Synonym
- Lanthanum trifluoride (LaF3) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 5.94 g/cm³ | CAS Common Chemistry |
| 5.936 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lanthanum_trifluoride | CAS Common Chemistry |
| Canonical SMILES | F[La](F)F | CAS Common Chemistry |
| InChI | InChI=1S/3FH.La/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=BYMUNNMMXKDFEZ-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 1493 °C | CAS Common Chemistry |
| Name | Lanthanum trifluoride | CAS Common Chemistry |
| Molecular Mass | 195.9 g/mol | RDKit |
| 195.90156296 g/mol | RDKit | |
| 201.947 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 | 195.90 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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5
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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 = 195.90 g/mol; density = 5.940 g/mL. Edit any field — others recompute live.