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
• 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: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.