- InChI
- InChI=1S/HI.Na/h1H;/q;+1/p-1
- InChI Key
- FVAUCKIRQBBSSJ-UHFFFAOYSA-M
- Formula
- INa
- SMILES
- [Na][I]
- Molecular Weight1
- 149.89
- CAS
- 7681-82-5
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 0.87 ± 0.10 | eV | NIST |
| IE | [7.60; 8.70] | eV |
|
| IE | 7.62 ± 0.02 | eV | NIST |
| IE | 7.60 | eV | NIST |
| IE | 8.20 ± 0.10 | eV | NIST |
| IE | 7.80 ± 0.40 | eV | NIST |
| IE | 7.60 ± 0.10 | eV | NIST |
| IE | 7.60 ± 0.10 | eV | NIST |
| IE | 7.64 ± 0.02 | eV | NIST |
| IE | 7.64 | eV | NIST |
| IE | 8.00 ± 0.30 | eV | NIST |
| IE | Outlier 8.70 ± 0.30 | eV | NIST |
| IE | 8.00 | 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 | [0.13; 101.33] | kPa | [1040.15; 1577.00] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.61525e+01 | |||
| Coefficient B | -1.69516e+04 | |||
| Coefficient C | -1.07310e+02 | |||
| Temperature range, min. | 1040.15 | |||
| Temperature range, max. | 1577.00 | |||
| Pvap | 0.13 | kPa | 1040.15 | Calculated Property |
| Pvap | 0.40 | kPa | 1099.80 | Calculated Property |
| Pvap | 1.04 | kPa | 1159.45 | Calculated Property |
| Pvap | 2.47 | kPa | 1219.10 | Calculated Property |
| Pvap | 5.37 | kPa | 1278.75 | Calculated Property |
| Pvap | 10.84 | kPa | 1338.40 | Calculated Property |
| Pvap | 20.48 | kPa | 1398.05 | Calculated Property |
| Pvap | 36.58 | kPa | 1457.70 | Calculated Property |
| Pvap | 62.20 | kPa | 1517.35 | Calculated Property |
| Pvap | 101.33 | kPa | 1577.00 | Calculated Property |
Similar Compounds
Find more compounds similar to sodium iodide.
Mixtures
- Propylene Glycol + sodium iodide + Methyl Alcohol
- Acetonitrile + sodium iodide + Methyl Alcohol
- Formamide, N,N-dimethyl- + sodium iodide + Methyl Alcohol
- 1,3-Dioxolan-2-one, 4-methyl- + sodium iodide + Methyl Alcohol
- sodium iodide + Methyl Alcohol
- Acetonitrile + sodium iodide
- Formamide, N,N-dimethyl- + sodium iodide
- 1,3-Dioxolan-2-one, 4-methyl- + sodium iodide
- 1,2-Ethanediol + sodium iodide + Methyl Alcohol
- Acetonitrile + Dimethyl Sulfoxide + sodium iodide
- Benzene + sodium iodide + Methyl Alcohol
- sodium iodide + Glycine + Water
- D-Valine + sodium iodide + Water
- sodium iodide + Water
- Ethanol + sodium iodide
- 1-Propanol + 15-Crown-5 + sodium iodide
- 1-Propanol + sodium iodide
- 1-Propanol + sodium iodide + Water
- Sorbitol + sodium iodide + Water
- 2-Propanol + sodium iodide
Find more mixtures with sodium iodide.
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.
- Study on ion solvent interactions of alkali metal salts in pure methanol and its binary mixtures with ethane-1,2-diol by a conductometric technique
- Excess volumes and excess heat capacities of {1,2- alkanediol + methanol} mixtures and ionic volumes in these systems
- Density of ethanolic alkali halide salt solutions by experiment andmolecular simulation
- Study of activity coefficients for sodium iodide in (methanol + benzene) system by (vapour + liquid) equilibrium measurements
- Conductometric study of some alkali metal halides in (dimethyl sulfoxide + acetonitrile) at T = 298.15 K
- Solubilities of imidazolium-based ionic liquids in aqueous salt solutions at 298.15 K
- Measuring and modeling aqueous electrolyte/amino-acid solutions with ePC-SAFT
- Effect of temperature on the process of complex formation crown ether 15C5 with Na+ in the mixture of water with methanol
- Ionic molar volumes in methanol mixtures with acetonitrile, N,N-dimethylformamide and propylene carbonate at T = 298.15 K
- Effect of temperature and solvent properties on the process of complex formation between crown ether 15C5 and Na+ in the (propan-1-ol + water) mixture at temperatures from T = 293.15 K to T = 308.15 K
- Effect of temperature on the process of complex formation crownether 15C5 with Na+in the (water + ethanol) mixture at temperaturesfrom (293.15 to 308.15) K
- Enthalpies of Mixing in the LaI3-MI (M = Li, Na, K, Rb, Cs) Binary Systems
- Investigation of Surface Properties for Electrolyte Solutions: Measurement and Prediction of Surface Tension for Aqueous Concentrated Electrolyte Solutions
- Measuring the Refractive Index, Density, Viscosity, pH, and Surface Tension of Potassium Thiocyanate (KSCN) Solutions for Refractive Index Matching in Flow Experiments
- Conductance Studies of NaCl, KCl, NaBr, NaI, NaBPh4, Bu4NI, and NaClO4 in Water + 2-Butoxyethanol Mixtures at T = 298.15 K
- 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
- Solubility, Density and Solution Thermodynamics of NaI in Different Pure Solvents and Binary Mixtures
- 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
- Activity Coefficients and Volumetric Properties for the NaI + Maltose + Water System at 298.15 K
- Conductance Studies of NaCl, KCl, NaBr, NaI, NaBPh4, and Bu4NI in Water + 2-Ethoxyethanol Mixtures at 298.15 K
- Thermochemical Examination of NaI, NaBPh4, and Ph4PI in the Mixtures of Acetonitrile with N,N-Dimethylformamide and Dimethylsulfoxide at 298.15 K: Properties of Acetonitrile-Containing Mixtures as Solvents for Electrolytes
- 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.