scandium sulfide (Sc2S3) Thermodynamic Properties vs Temperature (CAS 12166-29-9)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for scandium sulfide (Sc2S3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of scandium sulfide (Sc2S3) at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.2157341204.31N/A N/A N/A 0.0639543-11.5188-0.0420139s
-18.0480.2206371204.31N/A N/A N/A 0.0639543-10.4056-0.0376062s
-12.94590.2255681204.31N/A N/A N/A 0.0639543-9.26732-0.0331884s
-7.843880.2305281204.31N/A N/A N/A 0.0639543-8.10383-0.0287603s
-2.741840.2355171204.31N/A N/A N/A 0.0639543-6.91495-0.0243219s
2.36020.2405341204.31N/A N/A N/A 0.0639543-5.70055-0.0198729s
7.462240.245581204.31N/A N/A N/A 0.0639543-4.46047-0.0154132s
12.56430.2506561204.31N/A N/A N/A 0.0639543-3.19458-0.0109426s
17.66630.255761204.31N/A N/A N/A 0.0639543-1.90271-0.00646114s
22.76840.2608931204.31N/A N/A N/A 0.0639543-0.584732-0.00196857s
27.87040.2660551204.31N/A N/A N/A 0.06395430.7595120.00253521s
32.97240.2712461204.31N/A N/A N/A 0.06395432.130170.00705029s
38.07450.2764671204.31N/A N/A N/A 0.06395433.527380.0115768s
43.17650.2817161204.31N/A N/A N/A 0.06395434.951310.0161148s
48.27860.2869951204.31N/A N/A N/A 0.06395436.402090.0206644s
53.38060.2923021204.31N/A N/A N/A 0.06395437.879870.0252258s
58.48270.2976391204.31N/A N/A N/A 0.06395439.384810.0297989s
63.58470.3030051204.31N/A N/A N/A 0.063954310.91710.0343839s
68.68670.30841204.31N/A N/A N/A 0.063954312.47670.0389809s
73.78880.3138241204.31N/A N/A N/A 0.063954314.0640.0435899s
78.89080.3192781204.31N/A N/A N/A 0.063954315.67910.048211s
83.99290.3247611204.31N/A N/A N/A 0.063954317.3220.0528444s
89.09490.3302731204.31N/A N/A N/A 0.063954318.9930.0574899s
94.19690.3358141204.31N/A N/A N/A 0.063954320.69220.0621478s
99.2990.3413851204.31N/A N/A N/A 0.063954322.41970.0668181s
104.4010.3469841204.31N/A N/A N/A 0.063954324.17580.0715009s
109.5030.3526141204.31N/A N/A N/A 0.063954325.96040.0761961s
114.6050.3582721204.31N/A N/A N/A 0.063954327.77390.0809039s
119.7070.363961204.31N/A N/A N/A 0.063954329.61630.0856243s
124.8090.3696771204.31N/A N/A N/A 0.063954331.48780.0903574s
129.9110.3754231204.31N/A N/A N/A 0.063954333.38860.0951032s
135.0130.3811991204.31N/A N/A N/A 0.063954335.31870.0998618s
140.1150.3870041204.31N/A N/A N/A 0.063954337.27840.104633s
145.2170.3928391204.31N/A N/A N/A 0.063954339.26780.109418s
150.3190.3987021204.31N/A N/A N/A 0.063954341.2870.114215s
155.4210.4045961204.31N/A N/A N/A 0.063954343.33630.119025s
160.5230.4105181204.31N/A N/A N/A 0.063954345.41560.123848s
165.6260.416471204.31N/A N/A N/A 0.063954347.52530.128684s
170.7280.4224511204.31N/A N/A N/A 0.063954349.66540.133533s
175.830.4284621204.31N/A N/A N/A 0.063954351.8360.138396s
180.9320.4345021204.31N/A N/A N/A 0.063954354.03750.143271s
186.0340.4405721204.31N/A N/A N/A 0.063954356.26980.14816s
191.1360.4466711204.31N/A N/A N/A 0.063954358.53320.153062s
196.2380.4527991204.31N/A N/A N/A 0.063954360.82770.157977s
201.340.4589561204.31N/A N/A N/A 0.063954363.15360.162905s
206.4420.4651441204.31N/A N/A N/A 0.063954365.5110.167847s
211.5440.471361204.31N/A N/A N/A 0.063954367.90.172802s
216.6460.4776061204.31N/A N/A N/A 0.063954370.32080.17777s
221.7480.4838811204.31N/A N/A N/A 0.063954372.77360.182752s
226.850.4901861204.31N/A N/A N/A 0.063954375.25840.187747s

Property Profiles for scandium sulfide (Sc2S3)

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of scandium sulfide (Sc2S3) (CAS 12166-29-9) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of scandium sulfide (Sc2S3) and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of scandium sulfide (Sc2S3) at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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