Structural formula
| Business number | 04TX |
|---|---|
| Molecular formula | C7H6F2O |
| Molecular weight | 144.12 |
| label |
2,6-Difluoroanisole, 2,6-Difluoroanisole, 97+%, 2,6-DIFLUOROANISOLE, 2,6-Difluoroanisole, 97+%, 2,6-Difluoroanisole 98%, 2,6-Difluoroanisole98%, 2,6-DIFLUOROANISOLE: 98.5% |
Numbering system
CAS number:437-82-1
MDL number:MFCD00142846
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.221
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 70
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): 61
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:32.91
2、 Molar volume（m3/mol)：121.8
3、 Isotonic specific volume (90.2K): 278.1
4、 Surface tension（dyne/cm)：27.1
5、 Polarizability(10-24cm3）：13.05
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2.1
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 9.2
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 97.8
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 0
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13. Determine the 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
