1-(Ethoxy)nonafluorobutane
Catalog No: FT-0676097
CAS No: 163702-05-4
- Chemical Name: 1-(Ethoxy)nonafluorobutane
- Molecular Formula: C6H5F9O
- Molecular Weight: 264.09
- InChI Key: DFUYAWQUODQGFF-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5F9O/c1-2-16-6(14,15)4(9,10)3(7,8)5(11,12)13/h2H2,1H3
| 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 |
| Melting_Point: | −138 °C(lit.) |
|---|---|
| CAS: | 163702-05-4 |
| MF: | C6H5F9O |
| Flash_Point: | 39 °F |
| Product_Name: | ethyl nonafluorobutyl ether |
| Density: | 1.428 g/mL at 25 °C(lit.) |
| FW: | 264.08900 |
| Bolling_Point: | 76 °C(lit.) |
| Refractive_Index: | n20/D 1.282(lit.) |
|---|---|
| Vapor_Pressure: | 156mmHg at 25°C |
| Flash_Point: | 39 °F |
| LogP: | 3.44860 |
| Bolling_Point: | 76 °C(lit.) |
| FW: | 264.08900 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '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: | −138 °C(lit.) |
| MF: | C6H5F9O |
| Exact_Mass: | 264.02000 |
| Density: | 1.428 g/mL at 25 °C(lit.) |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )1428 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-138 ', '5 . Boiling point(ºC,Atmospheric pressure)76 ', '6 . Boiling point(ºC 2mm )Unknow ', '7 . Refractive indexn20/D 1282 ', '8 . Flash point(ºF)39 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mbar,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'] |
| RIDADR: | UN 1993 3/PG 2 |
|---|---|
| Hazard_Codes: | F: Flammable;Xn: Harmful; |
| Risk_Statements(EU): | R11 |
| WGK_Germany: | 3 |
| Safety_Statements: | S16-S23-S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)