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Molecule
Methanesulfinic Acid, 1,1,1-Trifluoro-, Potassium Salt (1:1)
CAS: 41804-89-1 · CHF3KO2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 41804-89-1
- Molecular Formula
- CHF3KO2S
- Molecular Mass
- 173.18 g/mol
Identifiers
CAS Registry Number
41804-89-1
SMILES
O=S(O)C(F)(F)F.[K]
InChI Key
GKGQDSCIRJPRAT-UHFFFAOYSA-N
InChI
InChI=1S/CHF3O2S.K/c2-1(3,4)7(5)6;/h(H,5,6);
Names and Synonyms
- Methanesulfinic Acid, 1,1,1-Trifluoro-, Potassium Salt (1:1) Systematic Name
- Methanesulfinic acid, 1,1,1-trifluoro-, potassium salt (1:1) Synonym
- Methanesulfinic acid, trifluoro-, potassium salt Synonym
- Potassium triflinate Synonym
- Potassium trifluoromethanesulfinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 173.18 g/mol | CAS Common Chemistry |
| 173.176 g/mol | RDKit | |
| 174.177 g/mol | chempirical lib | |
| Canonical SMILES | [K].O=S(O)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/CHF3O2S.K/c2-1(3,4)7(5)6;/h(H,5,6); | CAS Common Chemistry |
| InChI Key | InChIKey=GKGQDSCIRJPRAT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methanesulfinic acid, 1,1,1-trifluoro-, potassium salt (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.3471 | RDKit |
| Molar Refractivity | 22.5802 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 172.928641612 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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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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MW = 173.18 g/mol. Edit any field — others recompute live.
