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Molecule
Gallium(Iii) Fluoride
CAS: 7783-51-9 · F3Ga
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7783-51-9
- Molecular Formula
- F3Ga
- Molecular Mass
- 126.72 g/mol
Identifiers
CAS Registry Number
7783-51-9
SMILES
[F-].[F-].[F-].[Ga+3]
InChI Key
WXXZSFJVAMRMPV-UHFFFAOYSA-K
InChI
InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Gallium(Iii) Fluoride Common Name
- Gallium fluoride (GaF3) Synonym
- Gallium trifluoride Synonym
- Gallium fluoride Synonym
- Trifluorogallium Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.72 g/mol | CAS Common Chemistry |
| 126.717 g/mol | RDKit | |
| 132.765 g/mol | chempirical lib | |
| Density | 4.47 g/cm³ | CAS Common Chemistry |
| 4.47 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Gallium(III)_fluoride | CAS Common Chemistry |
| Boiling Point | 950 °C | CAS Common Chemistry |
| Canonical SMILES | F[Ga](F)F | CAS Common Chemistry |
| InChI | InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=WXXZSFJVAMRMPV-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | >1000 °C | CAS Common Chemistry |
| Name | Gallium fluoride (GaF3) | 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 | -9.3688 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 125.92078326000002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
100
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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 = 126.72 g/mol; density = 4.470 g/mL. Edit any field — others recompute live.
