- InChI
- InChI=1S/ClH.Cs/h1H;/q;+1/p-1
- InChI Key
- AIYUHDOJVYHVIT-UHFFFAOYSA-M
- Formula
- ClCs
- SMILES
- [Cl-].[Cs+]
- Molecular Weight1
- 168.36
- CAS
- 7647-17-8
- Other Names
-
- Cesium chloride
- EA : Electron affinity (eV).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- ρs : Solid Density (kg/m3).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 0.46 ± 0.10 | eV | NIST |
| ΔfusH° | 3.80 | kJ/mol | Thermod... |
| IE | [7.40; 8.80] | eV |
|
| IE | Outlier 7.40 | eV | NIST |
| IE | 8.80 | eV | NIST |
| IE | 8.30 ± 0.10 | eV | NIST |
| IE | 8.30 ± 0.10 | eV | NIST |
| IE | 7.84 ± 0.05 | eV | NIST |
| IE | 8.30 ± 0.30 | eV | NIST |
| IE | 8.70 ± 0.10 | eV | NIST |
| IE | 8.50 | eV | NIST |
| Tfus | 918.00 | K | Adiabat... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρs | [3039.50; 3074.50] | kg/m3 | [843.00; 913.00] |
|
| ρs | 3074.50 | kg/m3 | 843.00 | Density... |
| ρs | 3067.60 | kg/m3 | 853.00 | Density... |
| ρs | 3060.20 | kg/m3 | 863.00 | Density... |
| ρs | 3052.40 | kg/m3 | 873.00 | Density... |
| ρs | 3046.00 | kg/m3 | 883.00 | Density... |
| ρs | 3040.90 | kg/m3 | 893.00 | Density... |
| ρs | 3039.50 | kg/m3 | 903.00 | Density... |
| ρs | 3041.80 | kg/m3 | 913.00 | Density... |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.14; 101.33] | kPa | [1017.15; 1570.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58087e+01 | |||
| Coefficient B | -1.66564e+04 | |||
| Coefficient C | -8.16900e+01 | |||
| Temperature range, min. | 1017.15 | |||
| Temperature range, max. | 1570.15 | |||
| Pvap | 0.14 | kPa | 1017.15 | Calculated Property |
| Pvap | 0.41 | kPa | 1078.59 | Calculated Property |
| Pvap | 1.07 | kPa | 1140.04 | Calculated Property |
| Pvap | 2.55 | kPa | 1201.48 | Calculated Property |
| Pvap | 5.52 | kPa | 1262.93 | Calculated Property |
| Pvap | 11.08 | kPa | 1324.37 | Calculated Property |
| Pvap | 20.83 | kPa | 1385.82 | Calculated Property |
| Pvap | 37.01 | kPa | 1447.26 | Calculated Property |
| Pvap | 62.58 | kPa | 1508.71 | Calculated Property |
| Pvap | 101.33 | kPa | 1570.15 | Calculated Property |
Mixtures
- caesium chloride + Water
- Xylose + caesium chloride + Water
- d-Arabinose + caesium chloride + Water
- D-Galactose + caesium chloride + Water
- caesium chloride + Formamide + Water
- caesium chloride + Formamide, N-methyl- + Water
- Formamide, N,N-dimethyl- + caesium chloride + Water
- caesium chloride + Formamide
- caesium chloride + Formamide, N-methyl-
- Formamide, N,N-dimethyl- + caesium chloride
- caesium chloride + 1,3-Dioxolan-2-one + Water
- caesium chloride + lithium fluoride
- potassium chloride + caesium chloride + lithium chloride
- caesium chloride + lithium chloride
- caesium chloride + Methyl Alcohol
- caesium chloride + Methyl Alcohol + Water
- caesium chloride + Water + 1,4,7,10,13,16-Hexaoxacyclooctadecane
- 1,2-Ethanediol + caesium chloride + Water
- caesium chloride + Hydrogen chloride + Water
- caesium fluoride + caesium chloride + Water
Find more mixtures with caesium chloride.
Sources
- Partial molar volume of NaCl and CsCl in mixtures of water and methanol by experiment and molecular simulation
- 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
- Volumetric properties and volumetric interaction parameters for the CsCl-monosaccharide (D-galactose, D-xylose and D-arabinose)-water systems at T = 298.15 K
- 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
- Isobaric specific heat capacity of water and aqueous cesium chloride solutions for temperatures between 298K and 370K at p = 0.1 MPa
- Solubilities, densities and refractive indices for the ternary systems ethylene glycol + MCl + H2O (M = Na, K, Rb, Cs) at (15 and 35) C
- Ultrasound velocity in dissolving alkali halide melts
- Phase equilibria of the systems of CsCl + ErCl3 + H2O and CsCl + ErCl3 + HCl (~10.7%, ~14.4%) + H2O at T = 298.15 K and the standard molar enthalpies of formation of solid phase compounds
- Solution behavior of {(formamide/N-methylformamide/ N,N-dimethylformamide) + CsCl + water} ternary systems at multiple temperatures
- 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
- Phase equilibria of CsCl-polyethylene glycol (PEG)-H2O at 298.15 K: Effect of different polymer molar masses (PEG1000/4000/6000)
- Adiabatic compressibility along the two-phase saturation line for the molten (LiF + CsCl) system
- Enthalpies of formation and lattice enthalpies of alkaline metal acetates
- Thermochemistry of dicesium calcium tetraborate octahydrate
- Synthesis, characterization and thermodynamic properties of NaCs[B4O5(OH)4]*4H2O
- Electrical Conductivity of LiCl-KCl-CsCl Melts
- 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
- Thermodynamics and Phase Equilibrium of the System CsCl MgCl2 H2O at 298.15 K
- Phase Diagrams and Physicochemical Properties for the Ternary System (CsCl + NaCl + H2O) at T = (298.15, 308.15, and 318.15) K
- Activity Coefficients of CsCl in PEG 200 H2O and PEG 600 H2O Mixtures at 298.15 K
- Water Activity and Solubility Measurements and Model Simulation of the CsCl-MgCl2-H2O Ternary System at 323.15 K
- Solubility of Sodium Oxalate in Concentrated Electrolyte Solutions
- Equilibrium Phase Behavior of Water + Propan-1-ol or Propan-2-ol + Cesium Chloride at (298.15, 308.15, and 318.15) K
- Sound Velocity and Adiabatic Compressibility of Molten MCl + NdCl3 Mixtures (M = Li, Na, K, and Cs)
- Electrical Conductivity of Electrolytes Found In Natural Waters from (5 to 90) deg C
- 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
- Thermodynamic Characterization of the Congruently Melting Cs3CeCl6 Compound
- 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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.