4,4'-Bis(chlorosulfonyl)diphenyl ether
Catalog No: FT-0617015
CAS No: 121-63-1
- Molecular Formula: 367.2
- Formula Weight: C12H8Cl2O5S2
- Inchl Key: HJKXLQIPODSWMB-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8Cl2O5S2/c13-20(15,16)11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21(14,17)18/h1-8H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 367.225 |
|---|---|
| CAS: | 121-63-1 |
| Melting_Point: | 124-127°C |
| Bolling_Point: | 471.8±30.0 °C at 760 mmHg |
| MF: | C12H8Cl2O5S2 |
| Product_Name: | bis(4-chlorosulfonylphenyl) ether |
| Flash_Point: | 239.1±24.6 °C |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 367.225 |
|---|---|
| MF: | C12H8Cl2O5S2 |
| Flash_Point: | 239.1±24.6 °C |
| Refractive_Index: | 1.606 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Bolling_Point: | 471.8±30.0 °C at 760 mmHg |
| Exact_Mass: | 365.919006 |
| PSA: | 94.27000 |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 943 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :483 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8049 ', '2 . Molar volume （m3/mol）2333 ', '3 . Parachor （902K）6314 ', '4 . Surface tension 536 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 3191'] |
| LogP: | 4.95 |
| Melting_Point: | 124-127°C |
| Density: | 1.6±0.1 g/cm3 |
| HS_Code: | 2904909090 |
|---|---|
| Safety_Statements: | S36/37/39 |
| RIDADR: | 3261 |
| Risk_Statements(EU): | R34 |
| Hazard_Codes: | C: Corrosive; |
| Packing_Group: | III |
| Hazard_Class: | 8 |
