2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide
Catalog No: FT-0773826
CAS No: 39995-51-2
- Chemical Name: 2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide
- Molecular Formula: C10H10F3NO
- Molecular Weight: 217.19
- InChI Key: ZJFCMJDNHPXGBY-ZETCQYMHSA-N
- InChI: InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1
| 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 |
| Bolling_Point: | 278.1ºC at 760 mmHg |
|---|---|
| CAS: | 39995-51-2 |
| MF: | C10H10F3NO |
| Density: | 1.217g/cm3 |
| Melting_Point: | 93-95ºC(lit.) |
| Product_Name: | 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide |
| Flash_Point: | 122ºC |
| FW: | 217.18800 |
| MF: | C10H10F3NO |
|---|---|
| Density: | 1.217g/cm3 |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 217.07100 |
| Flash_Point: | 122ºC |
| PSA: | 32.59000 |
| Molecular_Structure: | ['1 . Molar refractive index 4915 ', '2 . Molar volume 1783 ', '3 . Parachor (902K)4187 ', '4 . Surface tension 303 ', '5 . Polarizability 31948 ', '6 . Dielectric constant 未确定'] |
| LogP: | 3.26640 |
| Melting_Point: | 93-95ºC(lit.) |
| Bolling_Point: | 278.1ºC at 760 mmHg |
| FW: | 217.18800 |
| Refractive_Index: | 1.463 |