3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE
Catalog No: FT-0643692
CAS No: 175276-81-0
- Chemical Name: 3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE
- Molecular Formula: C10H8F3NO2S
- Molecular Weight: 263.24
- InChI Key: MXAFRLGCENSSSL-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8F3NO2S/c11-10(12,13)9-3-1-2-8(6-9)7-17(15,16)5-4-14/h1-3,6H,5,7H2
| 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 |
| Product_Name: | {[3-(Trifluoromethyl)benzyl]sulfonyl}acetonitrile |
|---|---|
| Flash_Point: | 205.5±28.7 °C |
| Melting_Point: | 119 °C |
| FW: | 263.236 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 175276-81-0 |
| Bolling_Point: | 416.1±45.0 °C at 760 mmHg |
| MF: | C10H8F3NO2S |
| LogP: | 1.24 |
|---|---|
| Flash_Point: | 205.5±28.7 °C |
| Refractive_Index: | 1.494 |
| FW: | 263.236 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 416.1±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 663 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :402 ', '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: | 119 °C |
| PSA: | 66.31000 |
| MF: | C10H8F3NO2S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 28 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF 28mm )Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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±1.0 mmHg at 25°C |
| Exact_Mass: | 263.022797 |
| Risk_Statements(EU): | 20/21/22-36/37/38 |
|---|---|
| HS_Code: | 2926909090 |
| Safety_Statements: | S22-S36/37/39 |
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