Names | |
---|---|
IUPAC name
Zinc(II) fluoride
| |
Other names
Zinc difluoride
| |
Identifiers | |
| |
3D model (JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.029.092 |
EC Number |
|
PubChem CID
|
|
RTECS number |
|
UNII |
|
UN number | 3077 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
ZnF2 | |
Molar mass | 103.406 g/mol (anhydrous) 175.45 g/mol (tetrahydrate) |
Appearance | white needles hygroscopic |
Density | 4.95 g/cm3 (anhydrous) 2.30 g/cm3 (tetrahydrate) |
Melting point | 872 °C (1,602 °F; 1,145 K) (anhydrous) 100 °C, decomposes (tetrahydrate) |
Boiling point | 1,500 °C (2,730 °F; 1,770 K) (anhydrous) |
.000052 g/(100 mL) (anhydrous) 1.52 g/(100 mL), 20 °C (tetrahydrate) | |
Solubility | sparingly soluble in HCl, HNO3, ammonia |
−38.2·10−6 cm3/mol | |
Structure | |
tetragonal (anhydrous), tP6 | |
P42/mnm, No. 136 | |
Hazards | |
GHS labelling:[1] | |
Danger | |
H301, H315, H318, H335 | |
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
NFPA 704 (fire diamond) | |
Related compounds | |
Other anions
|
|
Other cations
|
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Zinc fluoride is an inorganic chemical compound with the chemical formula ZnF2. It is encountered as the anhydrous form and also as the tetrahydrate, ZnF2·4H2O (rhombohedral crystal structure).[2] It has a high melting point and has the rutile structure containing 6 coordinate zinc, which suggests appreciable ionic character in its chemical bonding.[3] Unlike the other zinc halides, ZnCl2, ZnBr2 and ZnI2, it is not very soluble in water.[3]
Like some other metal difluorides, ZnF2 crystallizes in the rutile structure, which features octahedral Zn cations and trigonal planar fluorides.[4]