2-(TRIFLUOROACETYL)PYRROLE


Catalog No:   FT-0651271

CAS No:   2557-70-2

  • Molecular Formula:  163.1
  • Formula Weight: C6H4F3NO
  • Inchl Key: UMVVPYXSJKIFST-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H4F3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 193.9ºC at 760 mmHg
MF: C6H4F3NO
Density: 1.409 g/cm3
FW: 163.09700
Product_Name: 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone
CAS: 2557-70-2
Flash_Point: 71.1ºC
Melting_Point: 48-50ºC
Bolling_Point: 193.9ºC at 760 mmHg
LogP: 1.75970
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)48-50 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 329 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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: 48-50ºC
Exact_Mass: 163.02400
MF: C6H4F3NO
Density: 1.409 g/cm3
Refractive_Index: 1.451
PSA: 32.86000
Flash_Point: 71.1ºC
Molecular_Structure: ['1 . Molar refractive index 3117 ', '2 . Molar volume (m3/mol)1156 ', '3 . Parachor (902K)2756 ', '4 . Surface tension 322 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1235']
FW: 163.09700
Safety_Statements: 26-36
HS_Code: 2933990090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

Related Products