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Silicon Tetrafluoride
CAS: 7783-61-1 | F4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7783-61-1
Molecular Formula:
F4Si
Molecular Weight:
104.07800000000002 g/mol
Names and Synonyms:
Silicon Tetrafluoride
Silicon tetrafluoride
Tetrafluorosilane
Silicon fluoride (SiF4)
Silane, tetrafluoro-
Silicon fluoride
Perfluorosilane
Identifiers:
SMILES:
F[Si](F)(F)F
InChI:
InChI=1S/F4Si/c1-5(2,3)4
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 | 104.08 g/mol | Legacy Database |
| density | 1.66 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Silicon_tetrafluoride None | Legacy Database |
| cas-boiling-point | -86 °C None | Legacy Database |
| cas-canonical-smile | F[Si](F)(F)F None | Legacy Database |
| cas-density | 1.660 g/cm3 @ Temp: -95 °C None | Legacy Database |
| cas-inchi | InChI=1S/F4Si/c1-5(2,3)4 None | Legacy Database |
| cas-inchi-key | InChIKey=ABTOQLMXBSRXSM-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -95.7 °C (sublm) None | Legacy Database |
| cas-name | Silicon tetrafluoride None | Legacy Database |
| wikipedia-name | Silicon tetrafluoride None | Legacy Database |
| LogP | 1.3 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 104.07800000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 103.97053941 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 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 | 10.186000000000002 | RDKit |
