3-Phenyl-propionamide
Catalog No: FT-0631552
CAS No: 102-93-2
- Chemical Name: 3-Phenyl-propionamide
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19
- InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
| 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: | N/A |
|---|---|
| CAS: | 102-93-2 |
| MF: | C9H11NO |
| Flash_Point: | 159.3±22.1 °C |
| Product_Name: | 3-Phenylpropanamide |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 149.190 |
| Bolling_Point: | 339.9±21.0 °C at 760 mmHg |
| Refractive_Index: | 1.543 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 159.3±22.1 °C |
| LogP: | 0.91 |
| Bolling_Point: | 339.9±21.0 °C at 760 mmHg |
| FW: | 149.190 |
| PSA: | 43.09000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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'] |
| MF: | C9H11NO |
| Exact_Mass: | 149.084061 |
| Molecular_Structure: | ['1 . Molar refractive index 4399 ', '2 . Molar volume 1395 ', '3 . Parachor （902K）3577 ', '4 . Surface tension 431 ', '5 . Polarizability 1744'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Melting point（°C）95~96'] |
| HS_Code: | 2924299090 |
|---|
