4'-(TRIFLUOROMETHOXY)ACETANILIDE


Catalog No:   FT-0616868

CAS No:   1737-06-0

  • Molecular Formula:  219.16
  • Formula Weight: C9H8F3NO2
  • Inchl Key: QQRLAETWHFRNQH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14)

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: 115-117ºC
CAS: 1737-06-0
MF: C9H8F3NO2
Flash_Point: 133.3±27.3 °C
Product_Name: 4'-(TRIFLUOROMETHOXY)ACETANILIDE
Density: 1.3±0.1 g/cm3
FW: 219.161
Bolling_Point: 296.8±40.0 °C at 760 mmHg
Refractive_Index: 1.497
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 133.3±27.3 °C
LogP: 2.13
Bolling_Point: 296.8±40.0 °C at 760 mmHg
FW: 219.161
PSA: 38.33000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 383 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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: 115-117ºC
MF: C9H8F3NO2
Exact_Mass: 219.050720
Molecular_Structure: ['1 . Molar refractive index 4766 ', '2 . Molar volume (m3/mol)1629 ', '3 . Parachor (902K)3912 ', '4 . Surface tension 332 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1889']
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115-117 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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: 26-36
Hazard_Codes: Xi: Irritant;
HS_Code: 2924299090
Risk_Statements(EU): R36/37/38

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