Product Name

  • Name

    1,2,2,2-TETRAFLUOROETHYL TRIFLUOROMETHYL ETHER

  • EINECS
  • CAS No. 2356-62-9
  • Article Data1
  • CAS DataBase
  • Density 1.512 g/cm3
  • Solubility
  • Melting Point
  • Formula C3HF7O
  • Boiling Point -9°C
  • Molecular Weight 186.029
  • Flash Point
  • Transport Information 3163
  • Appearance
  • Safety 23-38
  • Risk Codes
  • Molecular Structure Molecular Structure of 2356-62-9 (1,2,2,2-TETRAFLUOROETHYL TRIFLUOROMETHYL ETHER)
  • Hazard Symbols IrritantXi
  • Synonyms 1,2,2,2-Tetrafluoroethyltrifluoromethyl ether;1-(Trifluoromethoxy)-1,2,2,2-tetrafluoroethane;HFE 227;Trifluoromethyl 1,2,2,2-tetrafluoroethyl ether;Ether,1,2,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI);
  • PSA 9.23000
  • LogP 2.38070

Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)- Specification

The Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)-, with the CAS registry number 2356-62-9, is also known as 1-(Trifluoromethoxy)-1,2,2,2-tetrafluoroethane. It belongs to the product category of Refrigerants. This chemical's molecular formula is C3HF7O and molecular weight is 186.0283. What's more, both its IUPAC name and systematic name are the same which is called 1,1,1,2-Tetrafluoro-2-(trifluoromethoxy)ethane. 

Physical properties about Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)- are: (1)ACD/LogP: 3.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.05; (4)ACD/LogD (pH 7.4): 3.05; (5)ACD/BCF (pH 5.5): 122.28; (6)ACD/BCF (pH 7.4): 122.28; (7)ACD/KOC (pH 5.5): 1085.74; (8)ACD/KOC (pH 7.4): 1085.74; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.24; (14)Molar Refractivity: 18.72 cm3; (15)Molar Volume: 123 cm3; (16)Polarizability: 7.42×10-24 cm3; (17)Surface Tension: 11.2 dyne/cm; (18)Density: 1.512 g/cm3; (19)Enthalpy of Vaporization: 22.66 kJ/mol; (20)Vapour Pressure: 3000 mmHg at 25 °C.

Preparation of Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)-: this chemical is prepared by 1,1-Difluoro-2-trifluoromethoxy-ethane. This reaction needs reagents NaF, F2. The yield is 33 %. And the reaction equation is as followed:

Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)- is prepared by 1,1-Difluoro-2-trifluoromethoxy-ethane

When you are dealing with this chemical, you should be very careful. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of insufficient ventilation, you should wear suitable respiratory equipment.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(F)OC(F)(F)F
(2) InChI: InChI=1/C3HF7O/c4-1(2(5,6)7)11-3(8,9)10/h1H
(3) InChIKey: UDKWMTKIRQSDHF-UHFFFAOYAT

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