2-Methyl-2-phenylpropanenitrile
Catalog No: FT-0683518
CAS No: 1195-98-8
- Chemical Name: 2-Methyl-2-phenylpropanenitrile
- Molecular Formula: C10H11N
- Molecular Weight: 145.20
- InChI Key: PGQTYXFMSZUGOW-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,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 |
| Product_Name: | 2-Methyl-2-phenylpropanenitrile |
|---|---|
| Flash_Point: | 101.4ºC |
| Melting_Point: | N/A |
| FW: | 145.20100 |
| Density: | 0.971g/cm3 |
| CAS: | 1195-98-8 |
| Bolling_Point: | 234.7ºC at 760mmHg |
| MF: | C10H11N |
| Molecular_Structure: | ['1 . Molar refractive index 4455 ', '2 . Molar volume 1495 ', '3 . Parachor （902K）3636 ', '4 . Surface tension 349 ', '5 . Polarizability 1766'] |
|---|---|
| LogP: | 2.48778 |
| Flash_Point: | 101.4ºC |
| Refractive_Index: | 1.507 |
| FW: | 145.20100 |
| Density: | 0.971g/cm3 |
| Bolling_Point: | 234.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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'] |
| Water_Solubility: | Practically insoluble (0.07 g/L) (25 ºC) |
| PSA: | 23.79000 |
| MF: | C10H11N |
| More_Info: | ['1. Boiling point（ºC）60'] |
| Vapor_Pressure: | 0.0521mmHg at 25°C |
| Exact_Mass: | 145.08900 |
| HS_Code: | 2926909090 |
|---|
