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
