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| CAS No.: | 7783-39-3 |
|---|---|
| Name: | MERCURY(II) FLUORIDE |
| Article Data: | 66 |
| Molecular Structure: | |
|
|
|
| Formula: | F2Hg |
| Molecular Weight: | 238.587 |
| Synonyms: | Mercuricdifluoride;Mercuric fluoride;Mercury difluoride;Mercury difluoride (HgF2);Mercury(2+) fluoride;Mercury(II) fluoride; |
| EINECS: | 231-994-6 |
| Density: | 8.95 |
| Melting Point: | 645oC |
| Boiling Point: | 19.5 °C at 760 mmHg |
| Solubility: | Decomposes in water |
| Appearance: | yellow to pink powder |
| Hazard Symbols: |
 T+； N； C
|
| Risk Codes: | 26/27/28-33-50/53 |
| Safety: | 13-28-45-60-61 |
| PSA: | 0.00000 |
| LogP: | -5.99450 |
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Specification
The Mercury fluoride (HgF2), with the CAS registry number 7783-39-3 and EINECS registry number 231-994-6, has the systematic name of mercury difluoride. It is a kind of yellow to pink powder. And the molecular formula of the chemical is HgF2.
The characteristics of Mercury fluoride (HgF2) are as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2; (5)Enthalpy of Vaporization: 25.54 kJ/mol; (6)Boiling Point: 19.5 °C at 760 mmHg; (7)Vapour Pressure: 922 mmHg at 25°C.
You should be cautious while dealing with Mercury fluoride (HgF2). It is very toxic by inhalation, in contact with skin and if swallowed, and it is also very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. What's more, it has danger of cumulative effects. Therefore, you had better take the following instructions: Keep away from food, drink and animal feeding stuffs; After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible); This material and/or its container must be disposed of as hazardous waste; Avoid release to the environment. Refer to special instructions safety data sheet.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[Hg]F
(2)InChI: InChI=1/2FH.Hg/h2*1H;/q;;+2/p-2
(3)InChIKey: FMSYTQMJOCCCQS-NUQVWONBAW