BETA-ISOPROPOXYPROPIONITRILE
Catalog No: FT-0631615
CAS No: 110-47-4
- Chemical Name: BETA-ISOPROPOXYPROPIONITRILE
- Molecular Formula: C6H11NO
- Molecular Weight: 113.16 g/mol
- InChI Key: BMSYXLRQGIFLFO-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3
| 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 |
| FW: | 113.15800 |
|---|---|
| CAS: | 110-47-4 |
| Melting_Point: | N/A |
| Bolling_Point: | 188.1ºC at 760 mmHg |
| MF: | C6H11NO |
| Product_Name: | β-ISOPROPOXYPROPIONITRILE |
| Flash_Point: | 75.1ºC |
| Density: | 0.886g/cm3 |
| FW: | 113.15800 |
|---|---|
| MF: | C6H11NO |
| Refractive_Index: | 1.407 |
| Vapor_Pressure: | 0.61mmHg at 25°C |
| Bolling_Point: | 188.1ºC at 760 mmHg |
| Exact_Mass: | 113.08400 |
| PSA: | 33.02000 |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :899 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3146 ', '2 . Molar volume 1276 ', '3 . Parachor （902K）2962 ', '4 . Surface tension 289 ', '5 . Polarizability 1247'] |
| LogP: | 1.32508 |
| Flash_Point: | 75.1ºC |
| Density: | 0.886g/cm3 |
| HS_Code: | 2926909090 |
|---|
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