PENTABROMOETHANE
Catalog No: FT-0631318
CAS No: 75-95-6
- Molecular Formula: 424.55
- Formula Weight: C2HBr5
- Inchl Key: OGVPXEPSTZMAFF-UHFFFAOYSA-N
- Inchl: InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H
Assay | Pack | 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 |