o-Fluorobenzophenone
Structural formula
| Business number | 04AU |
|---|---|
| Molecular formula | C13H9FO |
| Molecular weight | 200.21 |
| label |
o-Fluorobenzophenone, 2-Fluorobenzophenone, o-fluorobenzophenone, 2-FLUOROBENZOPHENONE, (2-FLUORO-PHENYL)-PHENYL-METHANONE, 2-FLUOROBENZOPHENONE 98% (GC), 2-Fluorobenzophenone,97+%, 2-Fluorobenzophenone 98%, 2-Fluorobenzophenone98%, Methanone, (2-fluorophenyl)phenyl-, o-Fluorobenzophenone, ketones |
Numbering system
CAS number:342-24-5
MDL number:MFCD00000318
EINECS number:206-440-1
RTECS number:None
BRN number:2047045
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.18
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 190
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.584-1.587
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
Saturation 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 (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Solubility: 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:56.03
2. Molar volume (m3/mol):171.7
3. Isotonic specific volume (90.2K):434.0
4. Surface tension ( dyne/cm):40.7
5. Polarizability（10 -24cm3):22.21
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 17.1
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 221
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
1. Properties: boiling point 190℃, refractive index (nD20) 1.584-1.587.
2. Preparation method: None.
3. Purpose: None
