DIETHYL HEXAFLUOROGLUTARATE
Catalog No: FT-0626996
CAS No: 424-40-8
- Chemical Name: DIETHYL HEXAFLUOROGLUTARATE
- Molecular Formula: C9H10F6O4
- Molecular Weight: 296.16
- InChI Key: MSDPXVBLFJODJO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10F6O4/c1-3-18-5(16)7(10,11)9(14,15)8(12,13)6(17)19-4-2/h3-4H2,1-2H3
| 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 |
| Product_Name: | Diethyl hexafluoropentanedioate |
|---|---|
| Bolling_Point: | 224.0±35.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| MF: | C9H10F6O4 |
| CAS: | 424-40-8 |
| Melting_Point: | N/A |
| Flash_Point: | 86.9±20.8 °C |
| FW: | 296.164 |
| MF: | C9H10F6O4 |
|---|---|
| Bolling_Point: | 224.0±35.0 °C at 760 mmHg |
| Exact_Mass: | 296.048340 |
| More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1344 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)75 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index13599 ', '. Flash point(ºC)76-79 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
| PSA: | 52.60000 |
| Flash_Point: | 86.9±20.8 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :323 ', '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'] |
| Density: | 1.4±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4817 ', '2 . Molar volume (m3/mol)2168 ', '3 . Parachor (902K)4820 ', '4 . Surface tension 243 ', '5 . Polarizability (10 -24cm 3)1909'] |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| FW: | 296.164 |
| LogP: | 4.32 |
| Refractive_Index: | 1.363 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | C: Corrosive; |
| RTECS: | MA3750500 |
| HS_Code: | 2917190090 |
| Safety_Statements: | S26-S36 |
Related Products
1-[2-[chloro-[2-(4-nitrophenyl)ethoxy]phosphoryl]oxyethyl]-4-nitrobenzene
tert-butyl (1S,2S,4R)-2-(6-bromo-1H-benzimidazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxylate