Physical Properties
Property
Value
Unit
Source
EA
0.54 ± 0.04
eV
NIST
IE
[7.30; 7.72]
eV
IE
7.30
eV
NIST
IE
7.70 ± 0.10
eV
NIST
IE
7.30 ± 0.20
eV
NIST
IE
7.70 ± 0.10
eV
NIST
IE
7.46 ± 0.05
eV
NIST
IE
7.72 ± 0.05
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.
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[0.14; 101.33]
kPa
[1021.15; 1573.15]
The Yaws Handbook of Vapor Pressure
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.57184e+01 Coefficient B -1.64223e+04 Coefficient C -9.36700e+01 Temperature range, min. 1021.15
Temperature range, max. 1573.15
Pvap
0.14
kPa
1021.15
Calculated Property
Pvap
0.41
kPa
1082.48
Calculated Property
Pvap
1.08
kPa
1143.82
Calculated Property
Pvap
2.57
kPa
1205.15
Calculated Property
Pvap
5.56
kPa
1266.48
Calculated Property
Pvap
11.15
kPa
1327.82
Calculated Property
Pvap
20.94
kPa
1389.15
Calculated Property
Pvap
37.14
kPa
1450.48
Calculated Property
Pvap
62.69
kPa
1511.82
Calculated Property
Pvap
101.33
kPa
1573.15
Calculated Property
Similar Compounds
Find more compounds similar to Cesium bromide .
Mixtures
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.
The molar enthalpies of solution and vapour pressures of saturated aqueous solutions of some cesium salts
Ultrasound velocity in dissolving alkali halide melts
(Solid + liquid) equilibria for the ternary system (CsBr + LnBr3 + H2O) (Ln = Pr, Nd, Sm) at T = 298.2 K and atmospheric pressure, thermal and fluorescent properties of Cs2LnBr5.10H2O
Solid + Liquid Equilibria for the Systems CsBr + ErBr3 + H2O and CsBr + ErBr3 + HBr (~12.3%) + H2O at 298.15 K and Atmospheric Pressure and Thermodynamic and Fluorescent Properties of the New Solid-Phase Compound
(Solid + Liquid) Phase Equilibria for the Systems CsBr + EuBr3 + H2O and CsBr + EuBr3 + HBr (~12.3%) + H2O at 298.15 K and Atmospheric Pressure and Thermodynamic and Fluorescent Properties of the New Solid-Phase Compound
Potentiometric Investigation of the Thermodynamic Properties of Mixed Electrolyte Systems at 298.2 K: CsF + CsBr + H2O and CsF + CsNO3 + H2O
Calorimetric Investigation of PrBr3-MBr Liquid Mixtures (M = Na, K, Rb, Cs)
Solubility, Density, Refractive Index, and Viscosity for the Polyhydric Alcohol + CsBr + H2O Ternary Systems at Different Temperatures
Temperature Dependence of the Density of Aqueous Alkali Halide Salt Solutions by Experiment and Molecular Simulation
Solid Liquid Equilibria of the Ternary System CsBr REBr3 H2O (RE = La, Ce) at 298.15 K, Thermal Properties of Cs2REBr5*10H2O, and Fluorescent Properties of Cs2CeBr5*10H2O
Density of Methanolic Alkali Halide Salt Solutions by Experiment and Molecular Simulation
Re-Evaluation of the Thermodynamic Activity Quantities in Aqueous Alkali Metal Bromide Solutions at 25 degC
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.