1-(2-fluorophenyl)pyrrole-2-carbaldehyde
Catalog No: FT-0729244
CAS No: 132407-65-9
- Chemical Name: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde
- Molecular Formula: C11H8FNO
- Molecular Weight: 189.19
- InChI Key: OZPMLPOKUHSRIC-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-8H
| 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 |
| Bolling_Point: | 310.6ºC at 760 mmHg |
|---|---|
| CAS: | 132407-65-9 |
| MF: | C11H8FNO |
| Density: | 1.15g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 1-(2-fluorophenyl)pyrrole-2-carbaldehyde |
| Flash_Point: | 141.6ºC |
| FW: | 189.18600 |
| MF: | C11H8FNO |
|---|---|
| Density: | 1.15g/cm3 |
| Computational_Chemistry: | ['1. XlogP :22 ', '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 22 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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'] |
| More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '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,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Exact_Mass: | 189.05900 |
| Vapor_Pressure: | 0.000594mmHg at 25°C |
| Flash_Point: | 141.6ºC |
| PSA: | 22.00000 |
| Molecular_Structure: | ['1. Molar refractive index 5281 ', '2. Molar volume 1635 ', '3. Parachor (902K)4094 ', '4. Surface tension 392 ', '5. Dielectric constant N/A ', '6. Polarizability 2093 ', '7. Single isotope mass 189058992 Da ', '8. Nominal mass 189 Da ', '9. Average mass 1891857 Da'] |
| LogP: | 2.42890 |
| Bolling_Point: | 310.6ºC at 760 mmHg |
| FW: | 189.18600 |
| Refractive_Index: | 1.558 |
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