4-(4-Fluorophenyl)butanoic acid
Catalog No: FT-0602390
CAS No: 589-06-0
- Molecular Formula: 182.19
- Formula Weight: C10H11FO2
- Inchl Key: XVQYBBYOYJXQBF-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H11FO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(H,12,13)
| 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: | 4-(4-Fluorophenyl)butanoic acid |
|---|---|
| Bolling_Point: | 296.5ºC at 760mmHg |
| Density: | 1.182g/cm3 |
| MF: | C10H11FO2 |
| CAS: | 589-06-0 |
| Melting_Point: | 45 °C |
| Flash_Point: | 133.1ºC |
| FW: | 182.19200 |
| MF: | C10H11FO2 |
|---|---|
| Bolling_Point: | 296.5ºC at 760mmHg |
| Exact_Mass: | 182.07400 |
| More_Info: | ['一物性数据 ', '1 . Melting point（℃）45'] |
| Melting_Point: | 45 °C |
| PSA: | 37.30000 |
| Flash_Point: | 133.1ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: | 1.182g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4662 ', '2 . Molar volume 1540 ', '3 . Parachor （902K）3923 ', '4 . Surface tension 420 ', '5 . Polarizability 1848'] |
| FW: | 182.19200 |
| LogP: | 2.23300 |
| Hazard_Codes: | C;Xi |
|---|---|
| HS_Code: | 2916399090 |
| Safety_Statements: | S24/25 |
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