

4-(TRIFLUOROMETHOXY)BENZOYL ACETONITRILE
Catalog No: FT-0616884
CAS No: 122454-46-0
- Molecular Formula: 229.15
- Formula Weight: C10H6F3NO2
- Inchl Key: IYZQGBBCANKWMX-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H6F3NO2/c11-10(12,13)16-8-3-1-7(2-4-8)9(15)5-6-14/h1-4H,5H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-(Trifluoromethoxy)benzoylacetonitrile |
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Flash_Point: | 144.6±27.9 °C |
Melting_Point: | 82-84°C |
FW: | 229.155 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 122454-46-0 |
Bolling_Point: | 315.4±42.0 °C at 760 mmHg |
MF: | C10H6F3NO2 |
Molecular_Structure: | ['1. Molar refractive index 4796 ', '2. Molar volume 1712 ', '3. Parachor (902K)4208 ', '4. Surface tension 364 ', '5. Dielectric constant N/A ', '6. Polarizability 1901 ', '7. Single isotope mass 229035063 Da ', '8. Nominal mass 229 Da ', '9. Average mass 2291553 Da'] |
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LogP: | 2.08 |
Flash_Point: | 144.6±27.9 °C |
Refractive_Index: | 1.472 |
FW: | 229.155 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 315.4±42.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 501 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '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: | 82-84°C |
PSA: | 50.09000 |
MF: | C10H6F3NO2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)82-84 ', '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'] |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 229.035065 |
Hazard_Codes: | T |
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RIDADR: | 3439 |
Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2926909090 |
Safety_Statements: | S26-S36/37/39 |
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