Sodium difluoride phosphate CAS#: 15587-24-3; ChemWhat Code: 1499451
Identification
| Product Name | Sodium difluoride phosphate |
| IUPAC Name | sodium difluorophosphinate |
| Molecular Structure | ![]() |
| CAS Registry Number | 15587-24-3 |
| EINECS Number | No data available |
| MDL Number | No data available |
| Beilstein Registry Number | No data available |
| Synonyms | NaDFP |
| Molecular Formula | F2NaO2P |
| Molecular Weight | 123.959 |
| InChI | InChI=1S/F2HO2P.Na/c1-5(2,3)4;/h(H,3,4);/q;+1/p-1 |
| InChI Key | KBVUALKOHTZCGR-UHFFFAOYSA-M |
| Canonical SMILES | [O-]P(=O)(F)F.[Na+] |
| Patent Information |
| No data available |
Physical Data
| Appearance | White powder |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Density, g·cm-3 | Measurement Temperature, °C | Type (Density) |
| 2.385 | -160.16 | crystallographic |
| Enthalpy of Formation, Jmol-1 | Temperature (Enthalpy of Formation), °C | Comment (Enthalpy of Formation) |
| 1.298E+06 | 25 | Gaseous |
Spectra
| Description (IR Spectroscopy) | Solvent (IR Spectroscopy) | Comment (IR Spectroscopy) |
| Bands, Spectrum | ||
| Bands | nujol | 400 cm-1 – 4000 cm-1 |
| Description (Raman Spectroscopy) |
| Bands, Spectrum |
| Raman |
| Description | Comment (Interatomic Distances and Angles) |
| Interatomic distances and angles | Single Crystal X-ray Diffraction |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 2 years |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 123.959 |
| logP | -0.426 |
| HBA | 2 |
| HBD | 0 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 49.94 |
| Rotatable Bond (RotB) | 0 |
| Matching Veber Rules | 2 |
| Use Pattern |
| Research on Electrolytes for Lithium and Sodium Batteries |
| NaPF₆ serves as an electrolyte salt for Sodium-ion Batteries (SIBs) and acts as a supporting electrolyte in electrochemical research. For instance, it is soluble in carbonate-based solvent systems such as EC/DEC, PC, and DMC. Due to the superior electrochemical stability and high ionic conductivity of the PF₆⁻ anion, NaPF₆ is frequently utilized in the development of laboratory-scale battery systems. |
| Anion Exchange Agents in Organic Synthesis |
| As PF₆⁻ is classified as a weakly coordinating anion, NaPF₆ is commonly employed to: convert halide salts into hexafluorophosphate salts, synthesize quaternary ammonium PF₆ salts, prepare ionic liquids, and facilitate anion exchange in metal complexes. |
| Supporting Electrolytes in Electrochemistry |
| It functions as a conductive salt in various electrochemical applications, including cyclic voltammetry (CV), electrodeposition, supercapacitors, and electrocatalysis research. |
| Functional Materials and Coordination Chemistry |
| It is utilized in the construction of PF₆⁻ coordination systems within the fields of metal-organic frameworks (MOFs), coordination chemistry, OLED materials, and luminescent materials. |
| Intermediates for Ionic Liquids |
| Many PF₆-based ionic liquids are synthesized via anion exchange reactions utilizing NaPF₆. |
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Approved Manufacturers | |
| Warshel Chemical Ltd | http://www.warshel.com/ |
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Other Suppliers | |
| Watson International Limited | Visit Watson Official Website |
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