Structural formula
| Business number | 04AC |
|---|---|
| Molecular formula | C4Cl4F4 |
| Molecular weight | 265.85 |
| label |
1,1,2,2-Tetrachlorotetrafluorocyclobutane, 1,1,2,2-TETRACHLOROTETRAFLUOROCYCLOBUTANE, 1,1,2,2-TETRACHLORO-3,3,4,4-TETRAFLUOROCYCLOBUTANE, 1,1,2,2-Tetrachloroterafluorocyclobutane, Tetrachlorotetrafluorocyclobutane, 1,1,2,2-Tetrachloroterafluorocyclobutane 97%, 1,1,2,2-Tetrachloroterafluorocyclobutane97 |
Numbering system
CAS number:336-50-5
MDL number:MFCD00039440
EINECS number:206-409-2
RTECS number:None
BRN number:None
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): 84-86
Boiling point (ºC, normal pressure):131-133
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 131-133
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: 38.36
2. Molar Volume (m3/mol）：145.4
3. isotonic specific volume (90.2K):337.9
4. Surface Tension (dyne/cm):29.1
5. Polarizability(10-24cm3):15.20
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.7
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 199
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
