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.
