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Name |
Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)- |
EINECS | N/A |
CAS No. | 2356-62-9 | Density | 1.512 g/cm3 |
PSA | 9.23000 | LogP | 2.38070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3HF7O | Boiling Point | -9°C |
Molecular Weight | 186.029 | Flash Point | N/A |
Transport Information | 3163 | Appearance | N/A |
Safety | 23-38 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
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); |
Article Data | 1 |
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:
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