1,2-Dichlorooctafluorocyclohexene Structural Formula

1,2-Dichlorooctafluorocyclohexene Structural Formula

Structural formula

Business number 04AB
Molecular formula C6Cl2F8
Molecular weight 294.95






Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-,

Cyclohexene, 1,2-dichlorooctaflu

Numbering system

CAS number:336-19-6

MDL number:MFCD00039466

EINECS number:206-408-7

RTECS number:GW6000000

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): 1.719

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

Melting point (ºC): -70

Boiling point (ºC, normal pressure): 112

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.375

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: 37.88

2. Molar Volume (m3/mol):168.8

3. isotonic specific volume (90.2K):356.9

4. Surface Tension (dyne/cm): 19.9

5. Polarizability(10-24cm3):15.01

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 324

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 yet

Storage method

None yet

Synthesis method

None yet


None yet


BDMAEE:Bis (2-Dimethylaminoethyl) Ether

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