hydrogen selenide (D2Se) (CAS 13536-95-3) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for hydrogen selenide (D2Se), 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.

hydrogen selenide (D2Se)

Identification

AtomsD: 2, Se: 1
CAS13536-95-3
FormulaD2Se
IDhydrogen selenide (D2Se)
InChI
InChI Key
IUPAC Namehydrogen selenide (d2se)
Molecular Weight (kg/kmol)82.9882
Phaseg
PubChem ID-1
SMILES
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)0
Critical temperature (°C)139.25
Critical volume (m³/kmol)0.0266
Dipole moment
Melting temperature (°C)-273.15
Normal boiling temperature (°C)-273.15

State-dependent Properties

Compressibility factor1
Density (kg/m³)3.39206
Dynamic viscosity (cP)0
Joule–Thomson coefficient1.2145e-13
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))72.1095
Molar volume (m³/kmol)24.4654
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)11.4086
Saturation temperature (°C)-42.1886
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 gravity2.86385
Specific heat capacity (kJ/kg·K)0.868913
Surface tension
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

Failed Properties:

API gravityFailed

About This Property Calculator

This tool provides a comprehensive set of thermophysical, safety, and environmental properties for hydrogen selenide (D2Se). 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 hydrogen selenide (D2Se) 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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