1H,1H-HEPTAFLUOROBUTYL EPOXIDE
Catalog No: FT-0607850
CAS No: 1765-92-0
- Chemical Name: 1H,1H-HEPTAFLUOROBUTYL EPOXIDE
- Molecular Formula: C6H5F7O
- Molecular Weight: 226.09
- InChI Key: YXNWXQYDINSHJC-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5F7O/c7-4(8,1-3-2-14-3)5(9,10)6(11,12)13/h3H,1-2H2
| 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: | 2-(2,2,3,3,4,4,4-heptafluorobutyl)oxirane |
|---|---|
| Flash_Point: | 14.1ºC |
| Melting_Point: | N/A |
| FW: | 226.09200 |
| Density: | 1.476g/cm3 |
| CAS: | 1765-92-0 |
| Bolling_Point: | 91ºC at 760mmHg |
| MF: | C6H5F7O |
| Molecular_Structure: | ['1 . Molar refractive index 3046 ', '2 . Molar volume (m3/mol)1531 ', '3 . Parachor (902K)3202 ', '4 . Surface tension 191 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1207'] |
|---|---|
| LogP: | 2.60820 |
| Flash_Point: | 14.1ºC |
| Refractive_Index: | n20/D 1.318(lit.) |
| FW: | 226.09200 |
| Density: | 1.476g/cm3 |
| Bolling_Point: | 91ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 12.53000 |
| MF: | C6H5F7O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)1462 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)111 ', '6 . Boiling point(ºC,760mmHg)Unknow ', '7 . Refractive index(n20/D)1318 ', '8 . Flash point(ºC)238 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,377ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Vapor_Pressure: | 62.2mmHg at 25°C |
| Exact_Mass: | 226.02300 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RIDADR: | UN 1993 3/PG 3 |
| Risk_Statements(EU): | R10 |
| HS_Code: | 2910900090 |
| Safety_Statements: | 16 |
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)