- InChI
- InChI=1S/FH.Rb/h1H;/q;+1/p-1
- InChI Key
- AHLATJUETSFVIM-UHFFFAOYSA-M
- Formula
- FRb
- SMILES
- [F-].[Rb+]
- Molecular Weight1
- 104.47
- CAS
- 13446-74-7
- Other Names
-
- rubidium fluoride (RbF)
- rubidium monofluoride
- Pvap : Vapor pressure (kPa).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| Tfus | 1063.15 | K | The pha... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.10; 101.33] | kPa | [1194.15; 1683.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.22997e+01 | |||
| Coefficient B | -7.90705e+03 | |||
| Coefficient C | -6.53770e+02 | |||
| Temperature range, min. | 1194.15 | |||
| Temperature range, max. | 1683.15 | |||
| Pvap | 0.10 | kPa | 1194.15 | Calculated Property |
| Pvap | 0.37 | kPa | 1248.48 | Calculated Property |
| Pvap | 1.12 | kPa | 1302.82 | Calculated Property |
| Pvap | 2.88 | kPa | 1357.15 | Calculated Property |
| Pvap | 6.45 | kPa | 1411.48 | Calculated Property |
| Pvap | 12.97 | kPa | 1465.82 | Calculated Property |
| Pvap | 23.88 | kPa | 1520.15 | Calculated Property |
| Pvap | 40.93 | kPa | 1574.48 | Calculated Property |
| Pvap | 66.05 | kPa | 1628.82 | Calculated Property |
| Pvap | 101.33 | kPa | 1683.15 | Calculated Property |
Mixtures
- rubidium fluoride + rubidium iodide
- rubidium chloride + rubidium fluoride + Water
- rubidium fluoride + Water
- rubidium fluoride + Urea + Water
- rubidium fluoride + Formamide + Water
- rubidium fluoride + 1,2-Ethanediol + Water
Sources
- Thermodynamic investigation of RbF + Rb2SO4 + H2O and CsF + Cs2SO4 + H2O ternary systems by potentiometric method at 298.2 K
- Thermodynamic studies of (RbF + RbCl + H2O) and (CsF + CsCl + H2O) ternary systems from potentiometric measurements at T = 298.2 K
- The phase diagram of the RbF-RbI system
- Activity Coefficients of RbF in Urea Water and Formamide Water Mixtures from Potentiometric Measurements
- Activity Coefficients of RbF in the RbF + RbBr + H2O and RbF + RbNO3 + H2O Ternary Systems Using the Potentiometric Method at 298.2 K
- Activity Coefficients of RbF or CsF in the Ethene Glycol + Water System by Potentiometric Measurements at 298.15 K
- Temperature Dependence of the Density of Aqueous Alkali Halide Salt Solutions by Experiment and Molecular Simulation
- 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.