1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE
Catalog No: FT-0641351
CAS No: 71486-43-6
- Chemical Name: 1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE
- Molecular Formula: C13H14FN
- Molecular Weight: 203.25
- InChI Key: CXHLRVDEACWSNN-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14FN/c14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13/h4-7H,1-3,8-9H2
| 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: | 203.25500 |
|---|---|
| CAS: | 71486-43-6 |
| Melting_Point: | 33-38ºC |
| Bolling_Point: | 320.6ºC at 760 mmHg |
| MF: | C13H14FN |
| Product_Name: | 1-(4-Fluorophenyl)cyclohexanecarbonitrile |
| Flash_Point: | 138ºC |
| Density: | 1.09g/cm3 |
| FW: | 203.25500 |
|---|---|
| MF: | C13H14FN |
| Refractive_Index: | 1.529 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)33-38 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Bolling_Point: | 320.6ºC at 760 mmHg |
| Exact_Mass: | 203.11100 |
| PSA: | 23.79000 |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :251 ', '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 5718 ', '2 . Molar volume (m3/mol)1852 ', '3 . Parachor (902K)4676 ', '4 . Surface tension 405 ', '5 . Polarizability (10 -24cm 3)2267'] |
| LogP: | 3.55118 |
| Melting_Point: | 33-38ºC |
| Flash_Point: | 138ºC |
| Density: | 1.09g/cm3 |
| Risk_Statements(EU): | 36/37/38-20/21/22 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2926909090 |
| Safety_Statements: | 36/37/39-26 |
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