1-Phenylcyclobutanecarbonitrile
Catalog No: FT-0608219
CAS No: 14377-68-5
- Molecular Formula: 157.21
- Formula Weight: C11H11N
- Inchl Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2
| Assay | Pack | 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 |
|---|---|
| CAS: | 14377-68-5 |
| MF: | C11H11N |
| Flash_Point: | 106.3ºC |
| Product_Name: | 1-Phenylcyclobutanecarbonitrile |
| Density: | 1.03 |
| FW: | 157.21200 |
| Bolling_Point: | 290.9ºC at 760mmHg |
| Refractive_Index: | 1.5313-1.5333 |
|---|---|
| Vapor_Pressure: | 0.00201mmHg at 25°C |
| Flash_Point: | 106.3ºC |
| LogP: | 2.63188 |
| Bolling_Point: | 290.9ºC at 760mmHg |
| FW: | 157.21200 |
| PSA: | 23.79000 |
| 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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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: | C11H11N |
| Exact_Mass: | 157.08900 |
| Molecular_Structure: | ['1. Molar refractive index 4781 ', '2. Molar volume 1477 ', '3. Parachor （902K）3801 ', '4. Surface tension 438 ', '5. Dielectric constant N/A ', '6. Polarizability 1895 ', '7. Single isotope mass 157089149 Da ', '8. Nominal mass 157 Da ', '9. Average mass 1572117 Da'] |
| Density: | 1.03 |
| Safety_Statements: | 36/37/39-26 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2926909090 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
