2-chloro-1,1,2-trifluoroethyl methyl ether
structural formula
| business number | 04sk |
|---|---|
| molecular formula | none yet |
| molecular weight | 148.51 |
| label |
2-chloro-1,1,2-trifluoroethyl methyl ether, 1-chloro-1,2,2-trifluoro-2-methoxyethane, 2-chloro-1,1,2-trifluoro-1-methoxyethane, ether, 2-chloro-1,1,2-trifluoroethyl methyl, ether,2-chloro-1,1,2-trifluoroethylmethyl, 2-chloro-1,1,2-trifluoroethyl methyl ether, 2-chloro-1,1,2-trifluoroethyl methyl ether 9 |
numbering system
cas number:425-87-6
mdl number:none
einecs number:207-038-9
rtecs number:none
brn number:none
pubchem id:none
physical property data
一 , physical property data
traits ：not available
density (g/ml,25/4℃): 1.364
relative vapor density (g/ml, air=1)：not available
melting point (ºc): not available
boiling point (ºc, normal pressure): 65
boiling point (ºc, 5.2kpa): not available
refraction rate: 1.334
flash point (ºc): 66
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 properties: not available
toxicological data
2. toxicological data:
acute toxicity: ld50: 5130 mg/kg (rat oral); 0.2 ml/ kg (rabbit transdermal) .
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
1、 molar refractive index:22.95
2、 molar volume（m3/mol)：112.5
3、 isotonic ratio (90.2k):230.6
4、 surface tension（dyne/cm)：17.6
5、 polarizability(10-24cm3）：9.10
compute chemical data
1. hydrophobic parameter calculation reference value (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 4
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: 8
8. surface charge: 0
9. complexity: 76.9
10. number of isotope atoms: 0
11. determine the atomic stereocenter quantity: 0
12. uncertain number of atomic stereocenters: 1
13. determined number of chemical bond stereocenters: 0
14. uncertain chemical bonds number of stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
used in organic synthesis.