2-Acetyl-3,6-difluorobenzoic acid
Catalog No: FT-0600100
CAS No: 319457-34-6
- Molecular Formula: 200.14
- Formula Weight: C9H6F2O3
- Inchl Key: IHGWIRJWNPNDTJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H6F2O3/c1-4(12)7-5(10)2-3-6(11)8(7)9(13)14/h2-3H,1H3,(H,13,14)
| Assay | Pack | 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-acetyl-3,6-difluorobenzoic acid |
|---|---|
| Flash_Point: | 144ºC |
| Melting_Point: | 83-88ºC |
| FW: | 200.13900 |
| Density: | 1.41g/cm3 |
| CAS: | 319457-34-6 |
| Bolling_Point: | 314.5ºC at 760mmHg |
| MF: | C9H6F2O3 |
| Flash_Point: | 144ºC |
|---|---|
| Refractive_Index: | 1.52 |
| FW: | 200.13900 |
| Density: | 1.41g/cm3 |
| Bolling_Point: | 314.5ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 544 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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'] |
| LogP: | 1.86560 |
| Melting_Point: | 83-88ºC |
| PSA: | 54.37000 |
| MF: | C9H6F2O3 |
| More_Info: | ['1 . Appearance White or 奶油色的粉末 ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）83-88 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC12mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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'] |
| Exact_Mass: | 200.02900 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2918300090 |
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