4-Fluorodiphenyl ether
Structural formula
| Business number | 048Z |
|---|---|
| Molecular formula | C12H9FO |
| Molecular weight | 188.20 |
| label |
4-fluorodiphenyl ether, 4-Fluorodiphenyl ether, 1-Fluoro-4-phenoxybenzene, Benzene, 1-fluoro-4-phenoxy-, 4-FLUORODIPHENYL ETHER, 4-FLUORODUPHENYL ETHER, 4-FLUOROPHENYL PHENYL ETHER, F-BDE-0 PARA, 4-Fluorodiphenyl ether 99%, 4-Fluorodiphenylether99% |
Numbering system
CAS number:330-84-7
MDL number:MFCD00055239
EINECS number:206-357-0
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.55
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure):147-149
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.557
Flash Point (ºC): 123
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: 52.69
2. Molar volume (m3/mol）：164.2
3. isotonic specific volume (90.2K):405.5
4. Surface Tension (dyne/cm):37.1
5. Polarizability（10-24cm3):20.88
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 9.2
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 158
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
Storage method
None
Synthesis method
None
Purpose
None
