- InChI
- InChI=1S/ClH.Rb/h1H;/q;+1/p-1
- InChI Key
- FGDZQCVHDSGLHJ-UHFFFAOYSA-M
- Formula
- RbCl
- SMILES
- [Cl-].[Rb+]
- Molecular Weight1
- 120.92
- CAS
- 7791-11-9
- Other Names
-
- rubidium chloride (RbCl)
- rubidium monochloride
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- ρs : Solid Density (kg/m3).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [0.54; 1.54] | eV |
|
| EA | 0.54 ± 0.01 | eV | NIST |
| EA | 1.54 | eV | NIST |
| IE | [8.20; 8.70] | eV |
|
| IE | 8.50 ± 0.03 | eV | NIST |
| IE | 8.20 | eV | NIST |
| IE | 8.30 ± 0.10 | eV | NIST |
| IE | 8.30 ± 0.10 | eV | NIST |
| IE | 8.50 ± 0.03 | eV | NIST |
| IE | 8.70 | eV | NIST |
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, 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 | [0.13; 101.33] | kPa | [1065.15; 1663.15] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.42352e+01 | |||
| Coefficient B | -1.40827e+04 | |||
| Coefficient C | -1.98770e+02 | |||
| Temperature range, min. | 1065.15 | |||
| Temperature range, max. | 1663.15 | |||
| Pvap | 0.13 | kPa | 1065.15 | Calculated Property |
| Pvap | 0.42 | kPa | 1131.59 | Calculated Property |
| Pvap | 1.15 | kPa | 1198.04 | Calculated Property |
| Pvap | 2.78 | kPa | 1264.48 | Calculated Property |
| Pvap | 6.03 | kPa | 1330.93 | Calculated Property |
| Pvap | 12.01 | kPa | 1397.37 | Calculated Property |
| Pvap | 22.27 | kPa | 1463.82 | Calculated Property |
| Pvap | 38.80 | kPa | 1530.26 | Calculated Property |
| Pvap | 64.15 | kPa | 1596.71 | Calculated Property |
| Pvap | 101.33 | kPa | 1663.15 | Calculated Property |
Mixtures
- Rubidium chloride + Water + 1,4,7,10,13,16-Hexaoxacyclooctadecane
- Rubidium chloride + Water
- Rubidium chloride + Zinc Chloride
- Rubidium chloride + 1,3-Dioxolan-2-one + Water
- Rubidium chloride + sodium chloride + Water
- Rubidium chloride + Lithium chloride + Water
- Magnesium chloride + Rubidium chloride + Water
- Rubidium chloride + 1,2-Ethanediol + Water
- Rubidium chloride + Rubidium fluoride + Water
- potassium chloride + Rubidium chloride + Water
- Rubidium chloride + Glycerin
- Rubidium chloride + Glycerin + Water
- Rubidium chloride + Methyl Alcohol
- Rubidium chloride + Formamide, N,N-diethyl- + Water
- Rubidium chloride + Formamide, N,N-diethyl-
- Rubidium chloride + N,N-Dimethylacetamide + Water
- Rubidium chloride + N,N-Dimethylacetamide
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.
- Solid-liquid equilibrium in the aqueous system containing the chlorides of lithium, rubidium and magnesium at 323 K
- Experimental investigation and thermodynamic assessment of the RbCl-CsCl-ZnCl2 system and its subsystems
- Apparent molar volumes and heat capacities of aqueous lithium chloride, rubidium chloride, and cesium chloride at temperatures from (278.15 to 393.15) K at the pressure 0.35 MPa
- Thermodynamics of complexation of aqueous 18-crown-6 with rubidium and cesium ions: Apparent molar volumes and apparent molar heat capacities of aqueous (18-crown-6 + rubidium chloride) and (18-crown-6 + cesium chloride) at temperatures (278.15 to 393.15) K, at molalities (0.02 to 0.33) mol.kg-1, and at the pressure 0.35 MPa
- Solubilities, densities and refractive indices for the ternary systems ethylene glycol + MCl + H2O (M = Na, K, Rb, Cs) at (15 and 35) C
- Phase equilibrium and activity coefficients in ternary systems at 298.15 K: RbCl/CsCl + ethylene carbonate + water
- Thermodynamic studies of (RbF + RbCl + H2O) and (CsF + CsCl + H2O) ternary systems from potentiometric measurements at T = 298.2 K
- Solubility of RbCl and CsCl in pure water at subzero temperatures, heat capacity of RbCl(aq) and CsCl(aq) at T = 298.15 K, and thermodynamic modeling of RbCl + H2O and CsCl + H2O systems
- Thermodynamics and phase equilibrium of the high concentration solid solution-aqueous solution system KCl-RbCl-H2O from T = 298.15 K to T = 323.15 K
- Stable (solid + liquid) phase equilibrium for the ternary system (NaCl + RbCl + H2O) at T = (288.15, 298.15 and 308.15) K
- Enthalpies of formation and lattice enthalpies of alkaline metal acetates
- Thermochemistry of NaRb[B4O5(OH)4]*4H2O
- Measurement and Correlation of Solubilities and Solution Thermodynamics for N,N-Diethylformamide + MCl (M = Na, K, Rb and Cs) + Water Systems in the Temperature Range 288.15-338.15 K
- Stable Phase Equilibrium in the Aqueous Quaternary System Rb+, Mg2+//Cl , borate H2O at 323 K
- Phase diagram of the NaCl+RbCl+H2O system
- Solubilities, Densities, and Refractive Indices for the Ternary Systems Glycerin + MCl + H2O (M = Na, K, Rb, Cs) at (298.15 and 308.15) K
- Measurements and Correlations of the Solid Liquid Equilibrium of RbCl/CsCl + [Cnmim]Cl (n = 2, 4, 6, 8) + H2O Ternary Systems at T = (288.15, 298.15, and 308.15) K
- Solid Liquid Equilibrium (SLE) of the N,N-Dimethylacetamide (DMA) + MCl (M = Na, K, Rb, and Cs) + Water Ternary Systems at Multiple Temperatures
- Temperature Dependence of the Density of Aqueous Alkali Halide Salt Solutions by Experiment and Molecular Simulation
- Density of Methanolic Alkali Halide Salt Solutions by Experiment and Molecular Simulation
- Compositions, Densities, and Refractive Indices for the Ternary Systems Ethylene Glycol + NaCl + H2O, Ethylene Glycol + KCl + H2O, Ethylene Glycol + RbCl + H2O, and Ethylene Glycol + CsCl + H2O at 298.15 K
- Density of Crystalline Alkali Chlorides and Their Eutectic Mixtures Near the Melting Point
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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