2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIHYDRAZINO-1,1'-BIPHENYL
Catalog No: FT-0634120
CAS No: 2200-68-2
- Chemical Name: 2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIHYDRAZINO-1,1'-BIPHENYL
- Molecular Formula: C12H6F8N4
- Molecular Weight: 358.19 g/mol
- InChI Key: NARLZLCXFUDITJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H6F8N4/c13-3-1(4(14)8(18)11(23-21)7(3)17)2-5(15)9(19)12(24-22)10(20)6(2)16/h23-24H,21-22H2
| 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 |
| Flash_Point: | 109.4ºC |
|---|---|
| FW: | 358.19000 |
| Bolling_Point: | 257.2ºC at 760mmHg |
| Product_Name: | [2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)phenyl]hydrazine |
| CAS: | 2200-68-2 |
| MF: | C12H6F8N4 |
| Melting_Point: | N/A |
| Density: | 1.776g/cm3 |
| PSA: | 76.10000 |
|---|---|
| Bolling_Point: | 257.2ºC at 760mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 6781 ', '2 . Molar volume (m3/mol)2016 ', '3 . Parachor (902K)5339 ', '4 . Surface tension 491 ', '5 . Polarizability (10 -24cm 3)2688'] |
| LogP: | 4.58420 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 761 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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'] |
| MF: | C12H6F8N4 |
| Refractive_Index: | 1.587 |
| Flash_Point: | 109.4ºC |
| FW: | 358.19000 |
| Exact_Mass: | 358.04600 |
| Vapor_Pressure: | 0.0147mmHg at 25°C |
| Density: | 1.776g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2928000090 |
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