erbium sulfide (Er2S3) (CAS 12159-66-9) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for erbium sulfide (Er2S3), 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.

erbium sulfide (Er2S3)

Identification

AtomsEr: 1, S: 1
CAS12159-66-9
FormulaErS
IDerbium sulfide (Er2S3)
InChIEr.S
InChI KeyPZWLJAUDOZVGPX-UHFFFAOYSA-N
IUPAC Nameerbium sulfide (er2s3)
Molecular Weight (kg/kmol)199.324
Phases
PubChem ID-1
SMILES[Er].[S]
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)0
Critical temperature (°C)-273.15
Critical volume (m³/kmol)0
Dipole moment
Melting temperature (°C)1730
Normal boiling temperature (°C)-273.15

State-dependent Properties

Compressibility factor0.00290033
Density (kg/m³)2809.06
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))20.6593
Molar volume (m³/kmol)0.0709577
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)0
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 gravity2.81182
Specific heat capacity (kJ/kg·K)0.103647
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
Saturation temperature (°C)Failed

About This Property Calculator

This tool provides a comprehensive set of thermophysical, safety, and environmental properties for erbium sulfide (Er2S3). 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 erbium sulfide (Er2S3) 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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