1,2-Dichlorooctafluorocyclohexene
Structural formula
| Business number | 04AB |
|---|---|
| Molecular formula | C6Cl2F8 |
| Molecular weight | 294.95 |
| label |
1,2-Dichlorooctafluorocyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-cyclohexen, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 1,2-dichlorooctafluoro-cyclohexen, 1,2-Dichloroperfluorocyclohexene, 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
Purpose
None yet
