1-(4-METHOXYPHENYL)-1-CYCLOPENTANECARBONITRILE
Catalog No: FT-0633485
CAS No: 1206-15-1
- Chemical Name: 1-(4-METHOXYPHENYL)-1-CYCLOPENTANECARBONITRILE
- Molecular Formula: C13H15NO
- Molecular Weight: 201.26
- InChI Key: DOZAMVFROCVJLO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15NO/c1-15-12-6-4-11(5-7-12)13(10-14)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3
| 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: | N/A |
|---|---|
| CAS: | 1206-15-1 |
| MF: | C13H15NO |
| Flash_Point: | 146.2ºC |
| Product_Name: | 1-(4-methoxyphenyl)cyclopentane-1-carbonitrile |
| Density: | 1.0862 |
| FW: | 201.26400 |
| Bolling_Point: | 135-139ºC (3 mmHg) |
| Refractive_Index: | 1.536-1.538 |
|---|---|
| Vapor_Pressure: | 5.76E-05mmHg at 25°C |
| Flash_Point: | 146.2ºC |
| LogP: | 3.03058 |
| Bolling_Point: | 135-139ºC (3 mmHg) |
| FW: | 201.26400 |
| PSA: | 33.02000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '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'] |
| MF: | C13H15NO |
| Exact_Mass: | 201.11500 |
| Density: | 1.0862 |
| More_Info: | ['1 . Appearance 浅Yellow or Colourless 透明Liquid ', '2 . Density(g/mL,25℃)10862 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)135-139 ', '7 . Refractive index(n20/D)1536-1538 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,55ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2926909090 |
| Risk_Statements(EU): | R20/21/22 |
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