- InChI
- InChI=1S/Ba.2FH/h;2*1H/q+2;;/p-2
- InChI Key
- OYLGJCQECKOTOL-UHFFFAOYSA-L
- Formula
- BaF2
- SMILES
- [F][Ba][F]
- Molecular Weight1
- 175.32
- CAS
- 7787-32-8
- Other Names
-
- barium difluoride
- barium difluoride (BaF2)
- barium fluoride (BaF2)
- η : Dynamic viscosity (Pa×s).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, 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 | [0.04; 98.97] | kPa | [1641.15; 2523.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.68837e+01 | |||
| Coefficient B | -2.79004e+04 | |||
| Coefficient C | -2.52770e+02 | |||
| Temperature range, min. | 1641.15 | |||
| Temperature range, max. | 2523.15 | |||
| Pvap | 0.04 | kPa | 1641.15 | Calculated Property |
| Pvap | 0.15 | kPa | 1739.15 | Calculated Property |
| Pvap | 0.48 | kPa | 1837.15 | Calculated Property |
| Pvap | 1.35 | kPa | 1935.15 | Calculated Property |
| Pvap | 3.36 | kPa | 2033.15 | Calculated Property |
| Pvap | 7.62 | kPa | 2131.15 | Calculated Property |
| Pvap | 15.91 | kPa | 2229.15 | Calculated Property |
| Pvap | 30.99 | kPa | 2327.15 | Calculated Property |
| Pvap | 56.85 | kPa | 2425.15 | Calculated Property |
| Pvap | 98.97 | kPa | 2523.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Barium fluoride.
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
- Thermodynamics of BaNd2Fe2O7(s) and BaNdFeO4(s) in the system Ba Nd Fe O
- Heat capacity and thermodynamic properties of Ba0.7La0.3F2.3 solid solution from 5 to 1000 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.
These property values are available through the Cheméo API. A free account gives you an access key.