radon (CAS 10043-92-2) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for radon, 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.

radon

Identification

AtomsRn: 1
CAS10043-92-2
FormulaRn
IDradon
InChIRn
InChI KeySYUHGPGVQRZVTB-UHFFFAOYSA-N
IUPAC Nameradon
Molecular Weight (kg/kmol)222
Phaseg
PubChem ID2.4857e+4
SMILES[Rn]
Synonyms

Physical Properties

Acentric factor-0.222154
Critical pressure (bar)62.8215
Critical temperature (°C)103.85
Critical volume (m³/kmol)0.1376
Dipole moment
Melting temperature (°C)-71
Normal boiling temperature (°C)-61.7

State-dependent Properties

API gravity-90.7096
Compressibility factor1
Density (kg/m³)9.07404
Dynamic viscosity (cP)0.0263968
Joule–Thomson coefficient4.2132e-13
Kinematic viscosity2.9090e-6
Molar enthalpy (kJ/kmol)0
Molar enthalpy of vaporization (kJ/kmol)9169.43
Molar entropy (kJ/(kmol·K))0
Molar Gibbs free energy (kJ/kmol)0
Molar heat capacity (kJ/(kmol·K))20.786
Molar volume (m³/kmol)24.4654
Parachor1.8996e-5
Poynting correction factor0.929528
Prandtl number0.588221
Saturation pressure (bar)28.555
Saturation temperature (°C)-63.3487
Solubility parameter1.0085e+4
Specific enthalpy (kJ)0
Specific enthalpy of vaporization (kJ)41.3037
Specific entropy (kJ/kg·K)0
Specific Gibbs free energy (kJ)0
Specific gravity7.66103
Specific heat capacity (kJ/kg·K)0.0936306
Surface tension0.00688225
Thermal conductivity (W/m·K)0.00420174
Thermal diffusivity4.9455e-6

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 radon. 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 radon 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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