O,S-Diethyl Methylphosphonothioate
Catalog No: FT-0666773
CAS No: 2511-10-6
- Chemical Name: O,S-Diethyl Methylphosphonothioate
- Molecular Formula: C5H13O2PS
- Molecular Weight: 168.19400
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-[ethylsulfanyl(methyl)phosphoryl]oxyethane |
|---|---|
| Flash_Point: | 79.6ºC |
| Melting_Point: | N/A |
| FW: | 168.19400 |
| Density: | 1.081g/cm3 |
| CAS: | 2511-10-6 |
| Bolling_Point: | 208ºC at 760mmHg |
| MF: | C5H13O2PS |
| Molecular_Structure: | ['1. Molar refractive index 4182 ', '2. Molar volume 1555 ', '3. Parachor （902K）3735 ', '4. Surface tension 332 ', '5. Dielectric constant N/A ', '6. Polarizability 1658 ', '7. Single isotope mass 168037386Da ', '8. Nominal mass 168Da ', '9. Average mass 1681943Da'] |
|---|---|
| LogP: | 2.59890 |
| Flash_Point: | 79.6ºC |
| Refractive_Index: | 1.45 |
| FW: | 168.19400 |
| Density: | 1.081g/cm3 |
| Bolling_Point: | 208ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 08 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 116 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| PSA: | 61.41000 |
| Exact_Mass: | 168.03700 |
| Vapor_Pressure: | 0.315mmHg at 25°C |
| MF: | C5H13O2PS |
| Hazard_Class: | 6.1 |
|---|---|
| RIDADR: | UN3278 |
| Packing_Group: | II |
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