Structural formula
| Business number | 04T1 |
|---|---|
| Molecular formula | C3Cl3F3 |
| Molecular weight | 199.39 |
| label |
1,1,2-Trichloro-3,3,3-trifluoropropylene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 1,1,1-Trifluoro-2,3,3-trichloro-2-propene, 1,1,1-Trifluoro-2,3,3-trichloropropene, 1,1,2-trichloro-3,3,3-trifluoro-1-propen, 1,1,2-Trichloro-3,3,3-trifluoropropene-1, 1,1,2-Trichlorotrifluoro-1-propene, 1-propene,1,1,2-trichloro-3,3,3-trifluoro-, propene, 1,1,2 |
Numbering system
CAS number:431-52-7
MDL number:MFCD00013672
EINECS number:207-075-0
RTECS number:UD2696000
BRN number:1766481
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.617
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -114
Boiling point (ºC, normal pressure): 88
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.406
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:30.69
2、 Molar volume （m3/mol)：121.8
3、 Isotonic specific volume (90.2K): 270.0
4、 Surface Tension （dyne/cm)：24.1
5、 Polarizability（10-24cm3 ）：12.16
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 132
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain Number of atomic stereocenters: 0
13. Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15 .Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
