1-Chloro-2-iodotetrafluoroethane
Structural formula
| Business number | 04RV |
|---|---|
| Molecular formula | C3F4l2 |
| Molecular weight | 262.37 |
| label |
Trifluoromethanesulfonyl chloride, Trifluoromethanesulfonyl chloride, TRIFLUOROMETHANESULFONYL CHLORIDE, TRIFLUOROMETHANESULPHONYL CHLORIDE, TRIFLYL CHLORIDE, PFC-MSC, Methanesulfonyl chloride, trifluoro-, TRIFLUOROMETHANESULFONYL CHLORIDE, 99+%, Trifluoromethanesulfonylchloride,98%, Trifluoromathanesulfonyl chloride |
Numbering system
CAS number:421-83-0
MDL number:MFCD00007451
EINECS number:207-009-0
RTECS number:None
BRN number:1812016
PubChem number:24850102
Physical property data
一 , physical property data
Traits ：Liquid
Density (g/mL,25/4℃): 1.583
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 29-32
Boiling point (ºC, 5.2 kPa): Not available
Refraction Rate: 1.3444
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 Properties: Not available
Toxicological data
2. 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
1、 Molar refractive index:20.68
2、 Molar volume（m3/mol)：93.8
3、 Isotonic specific volume (90.2K):217.1
4、 Surface tension（dyne/cm)：28.6
5、 Polarizability(10-24cm3）：8.20
Compute chemical data
1.Hydrophobic parameters� Calculation reference value (XlogP): 1.6
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polar surface area 42.5
7. Number of heavy atoms :8
8. Surface charge: 0
9. Complexity: 161
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
Seal with argon and store in a dry place at 4°C.
Synthesis method
None
Purpose
Under the catalysis of ruthenium complex catalyst, aromatic hydrocarbons and alkenes are trifluoromethylated.
