1-FLUORO-4-(TRIFLUOROMETHYLTHIO)BENZENE


Catalog No:   FT-0607777

CAS No:   940-76-1

  • Molecular Formula:  196.17
  • Formula Weight: C7H4F4S
  • Inchl Key: BTKQCAUEXFTVNT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4F4S/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H

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: 940-76-1
MF: C7H4F4S
Flash_Point: 19.9ºC
Product_Name: 1-Fluoro-4-(trifluoromethylthio)benzene
Density: 1.38 g/cm3
FW: 196.16500
Bolling_Point: 109.3ºC at 760 mmHg
Refractive_Index: 1.45
Flash_Point: 19.9ºC
LogP: 3.43760
Bolling_Point: 109.3ºC at 760 mmHg
FW: 196.16500
PSA: 25.30000
Computational_Chemistry: ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 253 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '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: C7H4F4S
Exact_Mass: 195.99700
Molecular_Structure: ['1 . Molar refractive index 3987 ', '2 . Molar volume (m3/mol)1414 ', '3 . Parachor (902K)3271 ', '4 . Surface tension 286 ', '5 . Polarizability (10 -24cm 3)1580']
Density: 1.38 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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)136-138°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index145 ', '8 . Flash point(ºC)136-138°C ', '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']
Risk_Statements(EU): R10;R36/37/38
RIDADR: UN 1993
Hazard_Codes: T: Toxic;Xi: Irritant;
HS_Code: 2930909090
Safety_Statements: S23-S26-S36
Packing_Group: III

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