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Cas Database |
| Name |
1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether |
EINECS | N/A |
| CAS No. | 406-78-0 | Density | 1.434 g/cm3 |
| PSA | 9.23000 | LogP | 2.42320 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H3F7O | Boiling Point | 56.749 °C at 760 mmHg |
| Molecular Weight | 200.056 | Flash Point | -6.963 °C |
| Transport Information | UN 3271 | Appearance | Clear colorless liquid. Slightly smell of ether |
| Safety | 16 | Risk Codes | 10 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Ether,1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl (8CI);(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane;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;AE 3000;Asahiklin AE 3000;AsahiklinAE 3100;HFE 347;HFE 347pc-f;HFE 347pcf2;HFE-S 7; |
Article Data | 11 |
1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl 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
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