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Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)- (406-78-0)

Identification
Name:Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
Synonyms:Ether,1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl (8CI);(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane;1,1,2,2-Tetrafluoroethyl2,2,2-trifluoroethyl ether;1-(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane;2,2,2-Trifluoroethoxy-1,1,2,2-tetra fluoro ethane;2,2,2-Trifluoroethyl1,1,2,2-tetrafluoroethyl ether;347mcfEbg;AE 3000;Asahiklin AE 3000;AsahiklinAE 3100;HFE 347;HFE 347pc-f;HFE 347pcf2;HFE-S 7;S 7;S 7 (ether);
CAS:406-78-0
Molecular Formula: C4H3F7O
Molecular Weight: 200.0548
InChI: InChI=1/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2
Molecular Structure: (C4H3F7O) Ether,1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl (8CI);(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluor...
Properties
Transport:3271
Flash Point: °C
Density:1.479
Refractive index:1.276
Water Solubility:Almost insoluble in water
Solubility:Almost insoluble in water
Appearance:Clear colorless liquid. Slightly smell of ether
Specification:

The 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether ,its cas register number is 406-78-0.It also can be called as Ethane, 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-  and the IUPAC name about this chemicals is 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane .

The 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether is a clear colorless liquid with slightly smell of ether. It almost insoluble in water .This chemical is flammable, so keep away from sources of ignition. Hazard Note  and HazardClass  is Irritant.

Following are the chemical properties about 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether  :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 9.23Å2 ; (5)Index of Refraction: 1.266 ; (6)Molar Refractivity: 23.36 cm3 ; (7)Molar Volume: 139.5 cm3 ; (8)Polarizability: 9.26x10-24cm3 ; (9)Surface Tension: 13 dyne/cm ; (10)Enthalpy of Vaporization: 28.71 kJ/mol ; (11)Vapour Pressure: 237 mmHg at 25°C ; (12)Refractive index: 1.276

This chemicals can be described computed from structure:
(1)Canonical SMILES: C(C(F)(F)F)OC(C(F)F)(F)F
(2)InChI: InChI=1S/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2
(3)InChIKey: CWIFAKBLLXGZIC-UHFFFAOYSA-N

Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant
 

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