sodium iodide (CAS 7681-82-5) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for sodium iodide, along with a property calculator for evaluating values at user-defined temperature and pressure conditions.

Input Conditions

Enter a pure component, temperature, and pressure.

Results

Calculated properties for the given state will appear here.

sodium iodide

Identification

AtomsI: 1, Na: 1
CAS7681-82-5
FormulaINa
IDsodium iodide
InChIHI.Na/h1H;/q;+1/p-1
InChI KeyFVAUCKIRQBBSSJ-UHFFFAOYSA-M
IUPAC Namesodium;iodide
Molecular Weight (kg/kmol)149.894
Phases
PubChem ID5238
SMILES[Na+].[I-]
Synonyms

Physical Properties

Acentric factor-0.575
Critical pressure (bar)139
Critical temperature (°C)3676.85
Critical volume (m³/kmol)0.505
Dipole moment
Melting temperature (°C)661
Normal boiling temperature (°C)1304

State-dependent Properties

API gravity-79.9466
Compressibility factor0.00166942
Density (kg/m³)3670.01
Dynamic viscosity (cP)0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)0
Molar enthalpy of vaporization (kJ/kmol)
Molar entropy (kJ/(kmol·K))0
Molar Gibbs free energy (kJ/kmol)0
Molar heat capacity (kJ/(kmol·K))52.2289
Molar volume (m³/kmol)0.0408431
Parachor3.1121e-5
Poynting correction factor1.00224
Prandtl number
Saturation pressure (bar)1.7369e-25
Saturation temperature (°C)1303
Solubility parameter
Specific enthalpy (kJ)0
Specific enthalpy of vaporization (kJ)0
Specific entropy (kJ/kg·K)0
Specific Gibbs free energy (kJ)0
Specific gravity3.67362
Specific heat capacity (kJ/kg·K)0.348438
Surface tension0.104112
Thermal conductivity (W/m·K)
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)-273.15
Flash point temperature (°C)-273.15
Lower flammability limit
Upper flammability limit

Environmental Properties

Global warming potential
Ozone depletion potential

About This Property Calculator

This tool provides a comprehensive set of thermophysical, safety, and environmental properties for sodium iodide. By default, the state-dependent properties like density, viscosity, and heat capacity are calculated at standard conditions of 25 °C (298.15 K) and 1 atm (101325 Pa).

How to Calculate Properties at Different Conditions

You can use the interactive calculator above to compute properties at your desired temperature and pressure. Simply enter your target values in the input fields and click the "Calculate Properties" button. The results table will update with the new values.

For example, to find the density of liquid sodium iodide at 50 °C and 2 bar, you would:

  1. Select your preferred unit system (e.g., Metric).
  2. Enter "50" into the Temperature field.
  3. Enter "2" into the Pressure field.
  4. Click "Calculate Properties."

The calculator will then display the updated density and other state-dependent properties for these specific conditions. This functionality is essential for process design, equipment sizing, and safety analysis in chemical engineering.

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