3-(Trifluoromethyl)thiophenol


Catalog No:   FT-0613960

CAS No:   937-00-8

  • Molecular Formula:  178.18
  • Formula Weight: C7H5F3S
  • Inchl Key: SCURCOWZQJIUGR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5F3S/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H

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: 937-00-8
MF: C7H5F3S
Flash_Point: 63.0±15.6 °C
Product_Name: 3-Mercaptobenzotrifluoride
Density: 1.3±0.1 g/cm3
FW: 178.175
Bolling_Point: 175.4±40.0 °C at 760 mmHg
Refractive_Index: 1.493
Vapor_Pressure: 1.5±0.3 mmHg at 25°C
Flash_Point: 63.0±15.6 °C
LogP: 3.49
Bolling_Point: 175.4±40.0 °C at 760 mmHg
PSA: 38.80000
Molecular_Structure: ['1 . Molar refractive index 3940 ', '2 . Molar volume (m3/mol)1355 ', '3 . Parachor (902K)3129 ', '4 . Surface tension 284 ', '5 . Polarizability (10 -24cm 3)1562']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 1 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: C7H5F3S
Exact_Mass: 178.006409
FW: 178.175
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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)72 °C ', '6 . Boiling point(ºC, 20mmHg)71-72°C ', '7 . Refractive index149 ', '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']
RIDADR: 3334
Hazard_Codes: Xi: Irritant;
HS_Code: 2930909090
Risk_Statements(EU): R22;R36/37/38
Safety_Statements: S26-S36/37/39

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