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Molecule
Sulfur Tetrafluoride
CAS: 7783-60-0 · F4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7783-60-0
- Molecular Formula
- F4S
- Molecular Mass
- 108.06 g/mol
Identifiers
CAS Registry Number
7783-60-0
SMILES
FS(F)(F)F
InChI Key
QHMQWEPBXSHHLH-UHFFFAOYSA-N
InChI
InChI=1S/F4S/c1-5(2,3)4
Names and Synonyms
- Sulfur Tetrafluoride Common Name
- Sulfur fluoride (SF4), (T-4)- Synonym
- Sulfur fluoride (SF4) Synonym
- Sulfur tetrafluoride Synonym
- Tetrafluorosulfurane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 108.06 g/mol | CAS Common Chemistry |
| 108.05900000000001 g/mol | RDKit | |
| 108.059 g/mol | RDKit | |
| 108.052 g/mol | chempirical lib | |
| Density | 1.92 g/cm³ | CAS Common Chemistry |
| 1.9191 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sulfur_tetrafluoride | CAS Common Chemistry |
| Boiling Point | -38 °C | CAS Common Chemistry |
| Canonical SMILES | FS(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/F4S/c1-5(2,3)4 | CAS Common Chemistry |
| InChI Key | InChIKey=QHMQWEPBXSHHLH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -121.0 °C | CAS Common Chemistry |
| Name | Sulfur tetrafluoride | CAS Common Chemistry |
| Heavy Atom Count | 5 | 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 | 2.3289999999999997 | RDKit |
| 2.329 | RDKit | |
| 2.25 | chempirical lib | |
| Molar Refractivity | 12.023000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 107.96568388 g/mol | RDKit |
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
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Quick conversion
MW = 108.06 g/mol; density = 1.920 g/mL. Edit any field — others recompute live.
