antimony sulfide (Sb2S3) Thermodynamic Properties vs Temperature (CAS 1345-04-6)

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

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Property Profile for antimony sulfide (Sb2S3)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of antimony sulfide (Sb2S3) 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
-23.150.1235854562N/A N/A N/A 0.0744662-6.60891-0.0241045s
-18.0480.1264374562N/A N/A N/A 0.0744662-5.9711-0.0215791s
-12.94590.1293054562N/A N/A N/A 0.0744662-5.31871-0.019047s
-7.843880.1321914562N/A N/A N/A 0.0744662-4.65163-0.0165083s
-2.741840.1350944562N/A N/A N/A 0.0744662-3.96979-0.0139627s
2.36020.1380154562N/A N/A N/A 0.0744662-3.27309-0.0114103s
7.462240.1409544562N/A N/A N/A 0.0744662-2.56144-0.00885102s
12.56430.1439094562N/A N/A N/A 0.0744662-1.83476-0.00628473s
17.66630.1468824562N/A N/A N/A 0.0744662-1.09295-0.00371139s
22.76840.1498734562N/A N/A N/A 0.0744662-0.335927-0.00113094s
27.87040.1528824562N/A N/A N/A 0.07446620.4363990.00145668s
32.97240.1559074562N/A N/A N/A 0.07446621.224120.00405151s
38.07450.1589514562N/A N/A N/A 0.07446622.027320.00665361s
43.17650.1620124562N/A N/A N/A 0.07446622.84610.00926302s
48.27860.165094562N/A N/A N/A 0.07446623.680530.0118798s
53.38060.1681874562N/A N/A N/A 0.07446624.530720.014504s
58.48270.17134562N/A N/A N/A 0.07446625.396750.0171357s
63.58470.1744324562N/A N/A N/A 0.07446626.278710.0197748s
68.68670.1775814562N/A N/A N/A 0.07446627.17670.0224215s
73.78880.1807484562N/A N/A N/A 0.07446628.090790.0250757s
78.89080.1839324562N/A N/A N/A 0.07446629.021090.0277376s
83.99290.1871344562N/A N/A N/A 0.07446629.967680.0304071s
89.09490.1903534562N/A N/A N/A 0.074466210.93060.0330843s
94.19690.1935914562N/A N/A N/A 0.074466211.91010.0357692s
99.2990.1968464562N/A N/A N/A 0.074466212.90610.0384618s
104.4010.2001184562N/A N/A N/A 0.074466213.91880.0411622s
109.5030.2034094562N/A N/A N/A 0.074466214.94810.0438704s
114.6050.2067174562N/A N/A N/A 0.074466215.99440.0465865s
119.7070.2100424562N/A N/A N/A 0.074466217.05750.0493104s
124.8090.2133864562N/A N/A N/A 0.074466218.13770.0520421s
129.9110.2167474562N/A N/A N/A 0.074466219.2350.0547818s
135.0130.2201264562N/A N/A N/A 0.074466220.34940.0575294s
140.1150.2235224562N/A N/A N/A 0.074466221.48120.0602849s
145.2170.2269364562N/A N/A N/A 0.074466222.63030.0630485s
150.3190.2303684562N/A N/A N/A 0.074466223.79690.06582s
155.4210.2338184562N/A N/A N/A 0.074466224.9810.0685995s
160.5230.2372854562N/A N/A N/A 0.074466226.18280.0713871s
165.6260.240774562N/A N/A N/A 0.074466227.40230.0741827s
170.7280.2442734562N/A N/A N/A 0.074466228.63970.0769864s
175.830.2477944562N/A N/A N/A 0.074466229.8950.0797982s
180.9320.2513324562N/A N/A N/A 0.074466231.16820.0826181s
186.0340.2548884562N/A N/A N/A 0.074466232.45960.0854461s
191.1360.2584614562N/A N/A N/A 0.074466233.76910.0882823s
196.2380.2620534562N/A N/A N/A 0.074466235.0970.0911266s
201.340.2656624562N/A N/A N/A 0.074466236.44320.0939791s
206.4420.2692894562N/A N/A N/A 0.074466237.80790.0968397s
211.5440.2729344562N/A N/A N/A 0.074466239.19110.0997086s
216.6460.2765964562N/A N/A N/A 0.074466240.59290.102586s
221.7480.2802764562N/A N/A N/A 0.074466242.01350.105471s
226.850.2839744562N/A N/A N/A 0.074466243.45290.108365s

Property Profiles for antimony sulfide (Sb2S3)

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 antimony sulfide (Sb2S3) (CAS 1345-04-6) 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 antimony sulfide (Sb2S3) 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 antimony sulfide (Sb2S3) 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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