Ethyl (pentafluorobenzoyl)acetate
Catalog No: FT-0634885
CAS No: 3516-87-8
- Chemical Name: Ethyl (pentafluorobenzoyl)acetate
- Molecular Formula: C11H7F5O3
- Molecular Weight: 282.16
- InChI Key: SFYYMUUQGSQVFT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H7F5O3/c1-2-19-5(18)3-4(17)6-7(12)9(14)11(16)10(15)8(6)13/h2-3H2,1H3
| 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 |
| Product_Name: | Ethyl 3-oxo-3-(pentafluorophenyl)propanoate |
|---|---|
| Flash_Point: | 118.1±20.8 °C |
| Melting_Point: | N/A |
| FW: | 282.164 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 3516-87-8 |
| Bolling_Point: | 277.8±35.0 °C at 760 mmHg |
| MF: | C11H7F5O3 |
| Molecular_Structure: | ['1 . Molar refractive index 5192 ', '2 . Molar volume (m3/mol)1950 ', '3 . Parachor (902K)4721 ', '4 . Surface tension 343 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2058'] |
|---|---|
| LogP: | 1.31 |
| Flash_Point: | 118.1±20.8 °C |
| Refractive_Index: | 1.445 |
| FW: | 282.164 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 277.8±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 434 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :335 ', '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'] |
| PSA: | 43.37000 |
| MF: | C11H7F5O3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)143 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC4mmHg)103-104 ', '7 . Refractive index(n20/D)1464 ', '8 . Flash point(ºC)406 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)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: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 282.031525 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| RIDADR: | UN 3272 3/PG 3 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
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