- InChI
- InChI=1S/Rb
- InChI Key
- IGLNJRXAVVLDKE-UHFFFAOYSA-N
- Formula
- Rb
- SMILES
- [Rb]
- Molecular Weight1
- 85.47
- CAS
- 7440-17-7
- EA : Electron affinity (eV).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- S°gas,1 bar : Molar entropy at standard conditions (1 bar) (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [0.49; 0.49] | eV |
|
| EA | 0.49 ± 0.00 | eV | NIST |
| EA | 0.49 ± 0.00 | eV | NIST |
| ΔfH°gas | 80.90 ± 0.80 | kJ/mol | NIST |
| IE | [4.18; 4.18] | eV |
|
| IE | 4.18 ± 0.00 | eV | NIST |
| IE | 4.18 | eV | NIST |
| IE | 4.18 | eV | NIST |
| IE | 4.18 ± 0.00 | eV | NIST |
| S°gas,1 bar | 170.09 ± 0.00 | J/mol×K | NIST |
| S°solid,1 bar | 76.78 ± 0.30 | J/mol×K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [7.92e-04; 101.32] | kPa | [433.55; 961.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41029e+01 | |||
| Coefficient B | -9.04035e+03 | |||
| Coefficient C | -7.99000e+00 | |||
| Temperature range, min. | 433.55 | |||
| Temperature range, max. | 961.15 | |||
| Pvap | 7.92e-04 | kPa | 433.55 | Calculated Property |
| Pvap | 0.01 | kPa | 492.17 | Calculated Property |
| Pvap | 0.08 | kPa | 550.79 | Calculated Property |
| Pvap | 0.40 | kPa | 609.42 | Calculated Property |
| Pvap | 1.50 | kPa | 668.04 | Calculated Property |
| Pvap | 4.59 | kPa | 726.66 | Calculated Property |
| Pvap | 11.85 | kPa | 785.28 | Calculated Property |
| Pvap | 26.79 | kPa | 843.91 | Calculated Property |
| Pvap | 54.42 | kPa | 902.53 | Calculated Property |
| Pvap | 101.32 | kPa | 961.15 | Calculated Property |
Sources
- 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.
- A calorimetric investigation of A2[(UO2)2(WO5)O] compounds with A = K, Rb and Cs and calculated phase relations in the K2WO4-UO3-H2O and K2MoO4-K2WO4-UO3-H2O systems
- Synthesis and energetics of Na, K, Rb and Cs salts by reaction with 1,2-ethanediol and 1,4-butanediol
- KDB
- 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.