p-fluorophenol
Structural formula
| Business number | 04HV |
|---|---|
| Molecular formula | C6H5FO |
| Molecular weight | 112 |
| label |
p-Fluorophenol |
Numbering system
CAS number:371-41-5
MDL number:MFCD00002316
EINECS number:206-736-0
RTECS number:SL4550000
BRN number:1362752
PubChem number:24894759
Physical property data
1. Physical property data
Properties: yellow-gray to pink crystalline solid
Density (g/mL , 25/4℃): Not available
Relative vapor density (g/mL, air=1): Not available
Melting point ( ºC): 48
Boiling point (ºC, normal pressure): 185.5
Boiling point (ºC, 5.2kPa): Not available
Refractive index at room temperature (n25): 2.14
Flash point (ºC): 68
Specific rotation (º): Not available
Autoignition point or ignition temperature (ºC): Not available
Vapor pressure (kPa, 25ºC): Not available
Saturated vapor pressure (kPa, 60ºC): Not available
Heat of combustion (KJ /mol): Not available
Critical temperature (ºC): Not available
Critical pressure (KPa): Not available
Log value of oil-water (octanol/water) partition coefficient: not available
Explosion upper limit (%, V/V): not available
Lower explosion limit (%, V/V): Not available
Solubility: Not available
Toxicological data
2. Toxicological data:
Acute toxicity: Not available.
Ecological data
3. Ecological data:
1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
1. Molar refractive index: 28.12
2. Molar volume (cm3/mol): 92.0
3. Isotonic specific volume (90.2K ): 229.4
4. Surface tension (dyne/cm): 38.5
5. Polarizability (10-24cm3)：11.15
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 2
6. Topological molecule polar surface area 20.2
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 66.9
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
Sobinir’s intermediates
