N-Isopropylacetamide
Catalog No: FT-0699778
CAS No: 1118-69-0
- Chemical Name: N-Isopropylacetamide
- Molecular Formula: C5H11NO
- Molecular Weight: 101.15
- InChI Key: PDUSWJORWQPNRP-UHFFFAOYSA-N
- InChI: InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7)
| 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 |
|---|---|
| FW: | 101.14700 |
| CAS: | 1118-69-0 |
| MF: | C5H11NO |
| Flash_Point: | 100.5ºC |
| Product_Name: | N-Isopropylacetamide |
| Bolling_Point: | 199.7ºC at 760mmHg |
| Density: | 0.861g/cm3 |
| Refractive_Index: | 1.405 |
|---|---|
| Vapor_Pressure: | 0.337mmHg at 25°C |
| Flash_Point: | 100.5ºC |
| LogP: | 0.92180 |
| Bolling_Point: | 199.7ºC at 760mmHg |
| FW: | 101.14700 |
| More_Info: | ['1. Density（）0861 ', '2. Boiling point（）1997 ', '3. Flash point（）1005'] |
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :685 ', '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: | C5H11NO |
| Exact_Mass: | 101.08400 |
| Molecular_Structure: | ['1 . Molar refractive index 2879 ', '2 . Molar volume 2879 ', '3 . Parachor （902K）2614 ', '4 . Surface tension 246 ', '5 . Polarizability 1141'] |
| Density: | 0.861g/cm3 |
| PSA: | 29.10000 |
| HS_Code: | 2924199090 |
|---|
