(2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate
Catalog No: FT-0707842
CAS No: 18967-31-2
- Chemical Name: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate
- Molecular Formula: C10H5Br5O2
- Molecular Weight: 556.7
- InChI Key: OFZRSOGEOFHZKS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
| 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 |
| CAS: | 18967-31-2 |
|---|---|
| MF: | C10H5Br5O2 |
| Density: | 2.359g/cm3 |
| Flash_Point: | 242.7ºC |
| Melting_Point: | 139-141ºC(lit.) |
| Product_Name: | (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate |
| Symbol: | GHS07 |
| Bolling_Point: | 477.7ºC at 760mmHg |
| FW: | 556.66500 |
| MF: | C10H5Br5O2 |
|---|---|
| Density: | 2.359g/cm3 |
| Computational_Chemistry: | ['1. XlogP :61 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :306 ', '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'] |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）1390-1410 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 004hPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 551.62100 |
| Vapor_Pressure: | 2.74E-09mmHg at 25°C |
| Flash_Point: | 242.7ºC |
| PSA: | 26.30000 |
| Molecular_Structure: | ['1 . Molar refractive index 8487 ', '2 . Molar volume （m3/mol）2358 ', '3 . Parachor （902K）6260 ', '4 . Surface tension 496 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 3364'] |
| LogP: | 5.98060 |
| Bolling_Point: | 477.7ºC at 760mmHg |
| FW: | 556.66500 |
| Refractive_Index: | 1.638 |
| Melting_Point: | 139-141ºC(lit.) |
| Symbol: | GHS07 |
|---|---|
| Safety_Statements: | 26/28 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2916140000 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
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