2,2,2-trifluoroethyl ether
![2,2,2-trifluoroethyl ether structural formula](https://www.bdmaee.net/wp-content/uploads/2024/03/07e9c63f6178484cb13d9161d8d61b70.gif)
Structural formula
Business number | 049K |
---|---|
Molecular formula | C4H4F6O |
Molecular weight | 182.06 |
label |
2,2,2-trifluoroethyl ether, Flutil, 2,2,2-Trifluoroethyl ether, 1,1,1-Trifluoro-2-(2,2,2-trifluoroethoxy)ethane, 2-(2,2,2-Trifluoroethoxy)-1,1,1-trifluoroethane, Bis(trifluoroethyl)ether, Ethane, 1,1′-oxybis[2,2,2-trifluoro-, Ether, bis(2,2,2-trifluoroethyl), ether,bis(2,2,2-trifluoroethyl), Fluoroethyl, Fluorothyl |
Numbering system
CAS number:333-36-8
MDL number:MFCD00010604
EINECS number:None
RTECS number:KN3675000
BRN number:1811927
PubChem number:24897279
Physical property data
一 , physical property data
Traits :Colorless flowing liquid, non-irritating at room temperature , has an ether smell
Density (g/mL,25/4℃): 1.404
Relative Vapor density (g/mL, air=1):Not available
Melting point (ºC):Not available SPAN>
Boiling point (ºC, normal pressure): 62-63
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.300
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Sex:Miscible with ethanol, ether, propylene glycol and halogenated solvents
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
None
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.3
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 7
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 9.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 98.7
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
With2,2,2-Produced from trifluoroethanol.
Purpose
This product can excite the central nervous system and reduce convulsions(Similar to electroconvulsive therapy), the effect is short-lived after intravenous injection or inhalation. This product is used alternately in electroconvulsive treatment for patients with severe depression and schizophrenia.