phenyl acridine-9-carboxylate
Catalog No: FT-0714947
CAS No: 109392-90-7
- Chemical Name: phenyl acridine-9-carboxylate
- Molecular Formula: C20H13NO2
- Molecular Weight: 299.3
- InChI Key: QIYUZWMXMSNPRG-UHFFFAOYSA-N
- InChI: InChI=1S/C20H13NO2/c22-20(23-14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13H
| 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: | 188-192ºC |
|---|---|
| FW: | 299.32300 |
| CAS: | 109392-90-7 |
| MF: | C20H13NO2 |
| Flash_Point: | 261.9ºC |
| Product_Name: | phenyl acridine-9-carboxylate |
| Bolling_Point: | 509.4ºC at 760mmHg |
| Density: | 1.277g/cm3 |
| FW: | 299.32300 |
|---|---|
| Refractive_Index: | 1.711 |
| Vapor_Pressure: | 1.7E-10mmHg at 25°C |
| Flash_Point: | 261.9ºC |
| LogP: | 4.60720 |
| Bolling_Point: | 509.4ºC at 760mmHg |
| 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)188-192 ', '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'] |
| Computational_Chemistry: | ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 392 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :396 ', '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'] |
| Melting_Point: | 188-192ºC |
| MF: | C20H13NO2 |
| Exact_Mass: | 299.09500 |
| Molecular_Structure: | ['1 . Molar refractive index 9167 ', '2 . Molar volume (m3/mol)2343 ', '3 . Parachor (902K)6464 ', '4 . Surface tension 579 ', '5 . Polarizability 3634'] |
| Density: | 1.277g/cm3 |
| PSA: | 39.19000 |
| Safety_Statements: | S37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R36/37/38 |
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