Physical Properties
Property
Value
Unit
Source
EA
[0.42; 1.35]
eV
EA
0.52 ± 0.01
eV
NIST
EA
1.10 ± 0.20
eV
NIST
EA
0.42
eV
NIST
EA
1.12 ± 0.21
eV
NIST
EA
1.35
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 , Ionization energy , 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
Property
Value
Unit
Temperature (K)
Source
Cp,solid
[58.08; 62.41]
J/mol×K
[630.60; 1102.90]
Cp,solid
58.08
J/mol×K
630.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.11
J/mol×K
645.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.55
J/mol×K
675.70
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.36
J/mol×K
690.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.15
J/mol×K
720.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.11
J/mol×K
735.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.85
J/mol×K
750.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.28
J/mol×K
765.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.36
J/mol×K
795.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.26
J/mol×K
825.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.49
J/mol×K
840.40
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.14
J/mol×K
855.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
58.37
J/mol×K
870.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.37
J/mol×K
885.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.70
J/mol×K
900.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.76
J/mol×K
907.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.11
J/mol×K
915.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.21
J/mol×K
922.30
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.58
J/mol×K
937.40
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.64
J/mol×K
945.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.98
J/mol×K
952.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.43
J/mol×K
960.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.92
J/mol×K
967.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
59.89
J/mol×K
975.40
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.11
J/mol×K
982.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
61.01
J/mol×K
990.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.91
J/mol×K
997.50
Calorimetric analysis of NaF and NaLaF4
Cp,solid
61.02
J/mol×K
1012.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
60.56
J/mol×K
1027.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
61.86
J/mol×K
1042.60
Calorimetric analysis of NaF and NaLaF4
Cp,solid
61.63
J/mol×K
1057.70
Calorimetric analysis of NaF and NaLaF4
Cp,solid
62.08
J/mol×K
1072.70
Calorimetric analysis of NaF and NaLaF4
Cp,solid
62.41
J/mol×K
1087.80
Calorimetric analysis of NaF and NaLaF4
Cp,solid
62.25
J/mol×K
1102.90
Calorimetric analysis of NaF and NaLaF4
γ
0.19
N/m
1325.00
Surface tension of light rare earth fluoride molten salts electrolytesystem
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[0.06; 166.14]
kPa
[1269.00; 2060.00]
The Yaws Handbook of Vapor Pressure
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.78327e+01 Coefficient B -2.62688e+04 Coefficient C 5.17000e+00 Temperature range, min. 1269.00
Temperature range, max. 2060.00
Pvap
0.06
kPa
1269.00
Calculated Property
Pvap
0.23
kPa
1356.89
Calculated Property
Pvap
0.75
kPa
1444.78
Calculated Property
Pvap
2.12
kPa
1532.67
Calculated Property
Pvap
5.34
kPa
1620.56
Calculated Property
Pvap
12.22
kPa
1708.44
Calculated Property
Pvap
25.82
kPa
1796.33
Calculated Property
Pvap
50.88
kPa
1884.22
Calculated Property
Pvap
94.39
kPa
1972.11
Calculated Property
Pvap
166.14
kPa
2060.00
Calculated Property
Similar Compounds
Find more compounds similar to sodium fluoride .
Mixtures
Sources
Cheméo Relay (1.0)
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.
Activity coefficients of NaF in aqueous mixtures with e-increasing co-solvent: N-methylformamide-water mixtures at 298.15 K
Activity coefficients of NaF in (glucose + water) and (sucrose + water) mixtures at 298.15 K
Calorimetric analysis of NaF and NaLaF4
Partial molar volume and partial molar compressibility of four homologous alpha-amino acids in aqueous sodium fluoride solutions at different temperatures
Physicochemical properties of the system(LiF + NaF + KF(eut.) + Na7Zr6F31): Phase equilibria, density and volume properties, viscosity and surface tension
Standard enthalpy, entropy and Gibbs free energy of formation of "B" type carbonate fluorapatites
Solubility measurements in Na-F-CO3-HCO3-H2O system at (308.15 and 323.15) K and development of a Pitzer-based equilibrium model for the Na-F-Cl-SO4-CO3-HCO3-H2O system
Liquid liquid equilibria of hydrophilic alcohol + sodiumhydroxide + water systems: Experimental and correlation
Surface tension of light rare earth fluoride molten salts electrolytesystem
Enthalpy of Solution of 1-Octyl-3-methylimidazolium Tetrafluoroborate in Water and in Aqueous Sodium Fluoride
Enthalpies of Dilution of (2S,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexol in Water and Aqueous Sodium Halide Solutions at T = (293.15 to 318.15) K
Electrical Conductivity of Electrolytes Found In Natural Waters from (5 to 90) deg C
Surface Tension and Density in the KF NaF AlF3-Based Electrolyte
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.