LAURIC ACID MONOETHANOLAMIDE
Catalog No: FT-0625582
CAS No: 142-78-9
- Chemical Name: LAURIC ACID MONOETHANOLAMIDE
- Molecular Formula: C14H29NO2
- Molecular Weight: 243.39
- InChI Key: QZXSMBBFBXPQHI-UHFFFAOYSA-N
- InChI: InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
| 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: | 80ºC |
|---|---|
| CAS: | 142-78-9 |
| MF: | C14H29NO2 |
| Flash_Point: | 202.2±24.0 °C |
| Product_Name: | N-(2-Hydroxyethyl)dodecanamide |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 243.386 |
| Bolling_Point: | 410.7±28.0 °C at 760 mmHg |
| Refractive_Index: | 1.460 |
|---|---|
| Vapor_Pressure: | 0.0±2.2 mmHg at 25°C |
| Flash_Point: | 202.2±24.0 °C |
| LogP: | 3.69 |
| Bolling_Point: | 410.7±28.0 °C at 760 mmHg |
| FW: | 243.386 |
| PSA: | 49.33000 |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :2 ', '6. TPSA 493 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| Melting_Point: | 80ºC |
| MF: | C14H29NO2 |
| Exact_Mass: | 243.219833 |
| Density: | 0.9±0.1 g/cm3 |
| HS_Code: | 2924199090 |
|---|