Product Name

  • Name

    3-(TRIFLUOROMETHOXY)THIOPHENOL

  • EINECS -0
  • CAS No. 220239-66-7
  • Density 1.363 g/cm3
  • Solubility Not miscible in water.
  • Melting Point
  • Formula C7H5F3OS
  • Boiling Point 181.1 °C at 760 mmHg
  • Molecular Weight 194.177
  • Flash Point 63.3 °C
  • Transport Information
  • Appearance
  • Safety 23-26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 220239-66-7 (3-(TRIFLUOROMETHOXY)THIOPHENOL)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(Trifluoromethoxy)thiophenol 97%;
  • PSA 48.03000
  • LogP 2.87390

Benzenethiol,3-(trifluoromethoxy)- Specification

The Benzenethiol,3-(trifluoromethoxy)-, with the CAS registry number of 220239-66-7, is also known as 3-(Trifluoromethoxy)thiophenol 97%. It belongs to the product category of Aromatic Phenols. This chemical's molecular formula is C7H5F3OS and molecular weight is 194.17. What's more, its systematic name is 3-(Trifluoromethoxy)benzenethiol. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Benzenethiol,3-(trifluoromethoxy)- are: (1)ACD/LogP: 3.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 183.15; (6)ACD/BCF (pH 7.4): 5.88; (7)ACD/KOC (pH 5.5): 1254.68; (8)ACD/KOC (pH 7.4): 40.28; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.53 Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 41.56 cm3; (15)Molar Volume: 142.4 cm3; (16)Surface Tension: 30.9 dyne/cm; (17)Density: 1.363 g/cm3; (18)Flash Point: 63.3 °C; (19)Enthalpy of Vaporization: 40.02 kJ/mol; (20)Boiling Point: 181.1 °C at 760 mmHg; (21)Vapour Pressure: 1.18 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It is harmful by inhalation, in contact with skin and if swallowed. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc1cc(S)ccc1
(2) InChI: InChI=1/C7H5F3OS/c8-7(9,10)11-5-2-1-3-6(12)4-5/h1-4,12H
(3) InChIKey: GEJGGOYNWFQKKH-UHFFFAOYAB

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