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
