2-(Trifluoromethyl)thiophene
Catalog No: FT-0651035
CAS No: 86093-76-7
- Chemical Name: 2-(Trifluoromethyl)thiophene
- Molecular Formula: C5H3F3S
- Molecular Weight: 152.14
- InChI Key: FKGYFHXXFBKLNH-UHFFFAOYSA-N
- InChI: InChI=1S/C5H3F3S/c6-5(7,8)4-2-1-3-9-4/h1-3H
| 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: | 2-(Trifluoromethyl)thiophene |
|---|---|
| Flash_Point: | 19.1±25.9 °C |
| Melting_Point: | N/A |
| FW: | 152.137 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 86093-76-7 |
| Bolling_Point: | 107.9±35.0 °C at 760 mmHg |
| MF: | C5H3F3S |
| LogP: | 2.87 |
|---|---|
| Flash_Point: | 19.1±25.9 °C |
| Refractive_Index: | 1.440 |
| FW: | 152.137 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 107.9±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :989 ', '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'] |
| PSA: | 28.24000 |
| Exact_Mass: | 151.990753 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)95 ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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: | 31.0±0.2 mmHg at 25°C |
| MF: | C5H3F3S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |
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