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Molecule
Disulfur Decafluoride
CAS: 5714-22-7 · F10S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5714-22-7
- Molecular Formula
- F10S2
- Molecular Mass
- 254.11 g/mol
Identifiers
CAS Registry Number
5714-22-7
SMILES
FS(F)(F)(F)(F)S(F)(F)(F)(F)F
InChI Key
BPFZRKQDXVZTFD-UHFFFAOYSA-N
InChI
InChI=1S/F10S2/c1-11(2,3,4,5)12(6,7,8,9)10
Names and Synonyms
- Disulfur Decafluoride Synonym
- Sulfur fluoride (S2F10) Synonym
- Disulfur decafluoride Synonym
- Disulfur decafluoride (S2F10) Synonym
- Decafluorodisulfur Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.11 g/mol | CAS Common Chemistry |
| 254.11399999999998 g/mol | RDKit | |
| 254.114 g/mol | RDKit | |
| 254.1 g/mol | chempirical lib | |
| Density | 2.08 g/cm³ | CAS Common Chemistry |
| 2.08 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Disulfur_decafluoride | CAS Common Chemistry |
| Boiling Point | -29 °C | CAS Common Chemistry |
| Canonical SMILES | FS(F)(F)(F)(F)S(F)(F)(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/F10S2/c1-11(2,3,4,5)12(6,7,8,9)10 | CAS Common Chemistry |
| InChI Key | InChIKey=BPFZRKQDXVZTFD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -92 °C | CAS Common Chemistry |
| Name | Sulfur fluoride (S2F10) | CAS Common Chemistry |
| Disulfur decafluoride | CAS Common Chemistry | |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 5.498400000000001 | RDKit |
| 5.4984 | RDKit | |
| 5.32 | chempirical lib | |
| Molar Refractivity | 26.262000000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 253.9281742 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 = 254.11 g/mol; density = 2.080 g/mL. Edit any field — others recompute live.
