Structural formula
| Business number | 04AG |
|---|---|
| Molecular formula | C3H3Cl2F3 |
| Molecular weight | 166.96 |
| label |
2,3-Dichloro-1,1,1-trifluoropropane, 2,3-DICHLORO-1,1,1-TRIFLUOROPROPANE, 2,3-dichloro-1,1,1-trifluoro-propan, 2,3-Dichloro-1,1,1-trifluoropropane97%, 1,2-Dichloro-3,3,3-trifluoropropane |
Numbering system
CAS number:338-75-0
MDL number:MFCD00069089
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Liquid
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 76
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.367
Flash Point (ºC): 76
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: 26.06
2. Molar Volume (m3/mol）：117.5
3. isotonic specific volume (90.2K):249.3
4. Surface Tension (dyne/cm):20.2
5. Polarizability(10-24cm3):10.33
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.6
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 69.4
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
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
