Phenylmercury(II) acetate Phenylmercury(II) acetate
Structural formula
| Business number | 01C9 |
|---|---|
| Molecular formula | C8H8HgO2 |
| Molecular weight | 336.75 |
| label |
Sailisan, dragon mercury, (Acetato)phenylmercury,Mercuriphenyl acetate,Norforms,Panomatic, Fungicide |
Numbering system
CAS number:62-38-4
MDL number:MFCD00008691
EINECS number:200-532-5
RTECS number:OV6475000
BRN number:3662930
PubChem number:24898353
Physical property data
1. Properties: small prismatic crystals with different colors. Odorless and slightly volatile at outdoor temperatures.
2. Density (g/mL, 25/4℃): 2.4
3. Relative vapor density (g/mL, air=1): Uncertain
4. Melting point (ºC): 148-151(lit.)
5. Boiling point (ºC, normal pressure): Uncertain
6. Boiling point (ºC, 5.2 kPa): Uncertain
7. Refractive index: Uncertain
8. Flash point (ºC): Uncertain
9. Specific rotation (º ): Uncertain
10. Autoignition point or ignition temperature (ºC): Uncertain
11. Vapor pressure (kPa, 25ºC): Uncertain
12. Saturated vapor pressure (kPa, 60ºC): Uncertain
13. Heat of combustion (KJ/mol): Uncertain
14. Critical temperature (ºC): Uncertain
15. Critical pressure (KPa): Uncertain
16. Log value of oil-water (octanol/water) partition coefficient: Uncertain
17. Explosion upper limit (%, V/V): Uncertain
18. Explosion lower limit (%, V/V): Uncertain
19. Solubility: soluble in alcohol, benzene , acetone, acetic acid and chloroform, slightly soluble in water, easily soluble in ether
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
None yet
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: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 26.3
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 130
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
Less toxic than thallium acetate.
Storage method
Seal and save. Store in a cool, ventilated warehouse.
Synthesis method
1. It is produced by the one-step reaction of mercury oxide, benzene and acetic acid, and is obtained by post-processing.
Purpose
1. It is a raw material for manufacturing other phenyl mercury compounds. It is used as a seed dressing in agriculture to prevent rice and wheat diseases, as a herbicide, as an antiseptic, antifungal agent and fungicide, and as a fungicide in industrial water treatment. Used as disinfectant and antiseptic. Strong bactericidal effect. It can also kill sperm, and its jelly, tablets, and emulsions can be used as external contraceptives.