- InChI
- InChI=1S/2FH.Mg/h2*1H;/q;;+2/p-2
- InChI Key
- ORUIBWPALBXDOA-UHFFFAOYSA-L
- Formula
- F4Mg2
- SMILES
- [F][Mg][F]
- Molecular Weight1
- 124.60
- CAS
- 58790-41-3
- Other Names
-
- afluon
- irtran 1
- magnesium difluoride
- magnesium difluoride (MgF2)
- magnesium fluoride (MgF2)
- η : Dynamic viscosity (Pa×s).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 12.13 | eV | Relay (1.0) Calculated Property |
| Tfus | 95.74 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.01; 35.45] | kPa | [1536.00; 2400.00] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.61114e+01 | |||
| Coefficient B | -2.77148e+04 | |||
| Coefficient C | -1.90480e+02 | |||
| Temperature range, min. | 1536.00 | |||
| Temperature range, max. | 2400.00 | |||
| Pvap | 0.01 | kPa | 1536.00 | Calculated Property |
| Pvap | 0.04 | kPa | 1632.00 | Calculated Property |
| Pvap | 0.15 | kPa | 1728.00 | Calculated Property |
| Pvap | 0.43 | kPa | 1824.00 | Calculated Property |
| Pvap | 1.09 | kPa | 1920.00 | Calculated Property |
| Pvap | 2.53 | kPa | 2016.00 | Calculated Property |
| Pvap | 5.41 | kPa | 2112.00 | Calculated Property |
| Pvap | 10.74 | kPa | 2208.00 | Calculated Property |
| Pvap | 20.05 | kPa | 2304.00 | Calculated Property |
| Pvap | 35.45 | kPa | 2400.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Magnesium fluoride.
Mixtures
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Viscosity of Molten Alkaline-Earth Fluorides
- Density Measurement of Molten Alkaline-Earth Fluorides Using Archimedean Dual-Sinker Method
- Experimental Measurement of the Solid-Liquid Equilibrium of the Systems MF2 + H2O (M = Mg, Ca, Zn) from 298.15 to 353.15 K
- MgF2 Solubility in MgF2 + Salt + H2O Systems (Salt = MgSO4, (NH4)2SO4, NH4Cl) at 298.15 K
- Solubility Measurement of the Systems MF2 (M = Ca, Mg, Zn) + ZnSO4 + H2O and MF2 (M = Ca, Mg) + ZnF2 + H2O at 298.15 K
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.