

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROLE
Catalog No: FT-0607116
CAS No: 175205-51-3
- Molecular Formula: 307.23
- Formula Weight: C14H11F6N
- Inchl Key: KUDHKDYSHKOCTC-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H11F6N/c1-8-3-4-9(2)21(8)12-6-10(13(15,16)17)5-11(7-12)14(18,19)20/h3-7H,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 175205-51-3 |
MF: | C14H11F6N |
Flash_Point: | 124.1ºC |
Product_Name: | 1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dimethylpyrrole |
Density: | 1.28g/cm3 |
FW: | 307.23400 |
Bolling_Point: | 76-80°C 0,1mm |
Refractive_Index: | 1.464 |
---|---|
Vapor_Pressure: | 0.00604mmHg at 25°C |
Flash_Point: | 124.1ºC |
LogP: | 5.13170 |
Bolling_Point: | 76-80°C 0,1mm |
FW: | 307.23400 |
PSA: | 4.93000 |
Computational_Chemistry: | ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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'] |
MF: | C14H11F6N |
Exact_Mass: | 307.08000 |
Density: | 1.28g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '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 1 mmHg)76-80 ', '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(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'] |
Safety_Statements: | S26-S36 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Risk_Statements(EU): | 36/37/38 |
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