PENTABROMOETHANE
Catalog No: FT-0631318
CAS No: 75-95-6
- Chemical Name: PENTABROMOETHANE
- Molecular Formula: C2HBr5
- Molecular Weight: 424.55
- InChI Key: OGVPXEPSTZMAFF-UHFFFAOYSA-N
- InChI: InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H
| 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: | Pentabromoethane |
|---|---|
| Bolling_Point: | 277.8ºC at 760 mmHg |
| Density: | 3.319 g/cm3 |
| MF: | C2HBr5 |
| CAS: | 75-95-6 |
| Melting_Point: | 55ºC |
| Flash_Point: | 120.3ºC |
| FW: | 424.54900 |
| MF: | C2HBr5 |
|---|---|
| Refractive_Index: | 1.708 |
| LogP: | 3.94080 |
| Bolling_Point: | 277.8ºC at 760 mmHg |
| Density: | 3.319 g/cm3 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4989 ', '2 . Molar volume （m3/mol）1278 ', '3 . Parachor （902K）3648 ', '4 . Surface tension 662 ', '5 . Polarizability （10 -24cm 3）1978'] |
| Exact_Mass: | 419.60000 |
| Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :516 ', '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'] |
| Melting_Point: | 55ºC |
| Flash_Point: | 120.3ºC |
| FW: | 424.54900 |
| Hazard_Codes: | Xn |
|---|---|
| RIDADR: | UN 2811 |
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