2-Chloro-1,3-propanediol
Catalog No: FT-0664926
CAS No: 497-04-1
- Molecular Formula: 110.54
- Formula Weight: C3H7ClO2
- Inchl Key: DYPJJAAKPQKWTM-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H7ClO2/c4-3(1-5)2-6/h3,5-6H,1-2H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 497-04-1 |
| MF: | C3H7ClO2 |
| Flash_Point: | 104.1±21.8 °C |
| Product_Name: | 2-chloro-1,3-propandiol |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 110.539 |
| Bolling_Point: | 248.5±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.474 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| MF: | C3H7ClO2 |
| Flash_Point: | 104.1±21.8 °C |
| LogP: | -0.69 |
| FW: | 110.539 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 40.46000 |
| Bolling_Point: | 248.5±20.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :405 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :28 ', '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'] |
| Exact_Mass: | 110.013458 |
