1-Chloro-2-iodotetrafluoroethane

1-chloro-2-iodotetrafluoroethane structural formula

1-chloro-2-iodotetrafluoroethane structural formula

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 volumem3/mol)93.8


3 Isotonic specific volume (90.2K):217.1


4 Surface tensiondyne/cm)28.6


5 Polarizability(10-24cm38.20

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.

1-Chloro-2-iodotetrafluoroethane

1-chloro-2-iodotetrafluoroethane structural formula

1-chloro-2-iodotetrafluoroethane structural formula

Structural formula

Business number 04RU
Molecular formula C3F4I2
Molecular weight 262.37
label

1-Chloro-2-iodotetrafluoroethane,

ETHANE, 1-CHLORO-1,1,2,2-TETRAFLUORO-2-IODO,

1-CHLORO-2-IODOTETTRAFLUOROETHANE,

1-IODO-2-CHLORO-1,1,2,2-TETRAFLUOROETHANE,

2-CHLOROTETRAFLUOROETHYL IODIDE,

2-Chloro-1,1,2,2-tetrafluoroethyl iodide,

1-Chloro-2-iodotetrafluoroethane,97%,

1-Chloro-2-iodotetrafluoro

Numbering system

CAS number:421-78-3

MDL number:MFCD00069092

EINECS number:000-000-0

RTECS number:None

BRN number:1699458

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC , normal pressure): 53


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.392


Flash Point (ºC): 56


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

Two , 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:29.71


2 Molar volumem3/mol)113.6


3 Isotonic specific volume (90.2K):252.3


4 Surface tensiondyne/cm)24.3


5 Polarizability(10-24cm311.78

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 92

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

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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