2-chloro-1,1,2-trifluoroethyl methyl ether

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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.