Back to Search
Gallium(Iii) Fluoride
CAS: 7783-51-9 | F3Ga
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7783-51-9
Molecular Formula:
F3Ga
Molecular Weight:
126.717 g/mol
Names and Synonyms:
Gallium(Iii) Fluoride
Trifluorogallium
Gallium fluoride
Gallium trifluoride
Gallium fluoride (GaF3)
Identifiers:
SMILES:
[F-].[F-].[F-].[Ga+3]
InChI:
InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 126.72 g/mol | Legacy Database |
| density | 4.47 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Gallium(III)_fluoride None | Legacy Database |
| cas-boiling-point | 950 °C None | Legacy Database |
| cas-canonical-smile | F[Ga](F)F None | Legacy Database |
| cas-density | 4.47 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3 None | Legacy Database |
| cas-inchi-key | InChIKey=WXXZSFJVAMRMPV-UHFFFAOYSA-K None | Legacy Database |
| cas-melting-point | >1000 °C None | Legacy Database |
| cas-name | Gallium fluoride (GaF3) None | Legacy Database |
| wikipedia-name | Gallium(III) fluoride None | Legacy Database |
| LogP | -9.3688 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 126.717 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 125.92078326000002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 5.754 | RDKit |
